<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.133306"
                        y3="-0.069628"
                        z3="-1.118588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.299552"
                        y3="-0.757384"
                        z3="0.427242"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.557634"
                        y3="0.961081"
                        z3="-0.226351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.002421"
                        y3="-1.128225"
                        z3="-0.172501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.022186"
                        y3="-0.530519"
                        z3="0.853919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.43168"
                        y3="0.957422"
                        z3="0.824533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802736"
                        y3="0.330274"
                        z3="0.424292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.39309"
                        y3="-1.151526"
                        z3="0.489036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.804643"
                        y3="2.264266"
                        z3="-0.972546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.585514"
                        y3="-2.418644"
                        z3="-0.829542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595887"
                        y3="2.739874"
                        z3="-1.772823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.277134"
                        y3="3.351705"
                        z3="-0.012524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.272441"
                        y3="-0.338506"
                        z3="1.359563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.631742"
                        y3="-0.67424"
                        z3="0.819099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.174741"
                        y3="0.037261"
                        z3="-0.261256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.351596"
                        y3="-1.720324"
                        z3="1.385424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.431161"
                        y3="-0.330727"
                        z3="-0.734322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.435098"
                        y3="1.174872"
                        z3="-0.903321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.604655"
                        y3="-2.075535"
                        z3="0.904944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.144358"
                        y3="-1.376283"
                        z3="-0.16222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.16824"
                        y3="-0.980256"
                        z3="1.845148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.592202"
                        y3="1.5762"
                        z3="0.499665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.757992"
                        y3="1.331271"
                        z3="1.794886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024571"
                        y3="0.758181"
                        z3="1.401713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682811"
                        y3="0.476154"
                        z3="-0.206091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.073061"
                        y3="-1.780926"
                        z3="-0.087673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.36374"
                        y3="-1.55181"
                        z3="1.503218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.618619"
                        y3="2.069635"
                        z3="-1.681389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.651813"
                        y3="-2.32212"
                        z3="-1.382633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355114"
                        y3="-2.762494"
                        z3="-1.522254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.450239"
                        y3="-3.197344"
                        z3="-0.077741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.249653"
                        y3="1.989938"
                        z3="-2.484238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.753948"
                        y3="3.00412"
                        z3="-1.129345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.852487"
                        y3="3.633682"
                        z3="-2.344476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.508769"
                        y3="3.602195"
                        z3="0.722342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.514195"
                        y3="4.267191"
                        z3="-0.557087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.176213"
                        y3="3.059818"
                        z3="0.532276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.19523"
                        y3="0.739342"
                        z3="1.555375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.119031"
                        y3="-0.842069"
                        z3="2.323663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.922987"
                        y3="-2.267061"
                        z3="2.217472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.861699"
                        y3="0.214695"
                        z3="-1.566089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.494753"
                        y3="0.847196"
                        z3="-1.348085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.031686"
                        y3="1.633548"
                        z3="-1.690847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.190835"
                        y3="1.956864"
                        z3="-0.180742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.150413"
                        y3="-2.892241"
                        z3="1.359781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.12026"
                        y3="-1.638873"
                        z3="-0.550927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1333,-.0696,-1.1186;-.2996,-.7574,.4272;2.5576,.9611,-.2264;2.0024,-1.1282,-.1725;1.0222,-.5305,.8539;1.4317,.9574,.8245;3.8027,.3303,.4243;3.3931,-1.1515,.489;2.8046,2.2643,-.9725;1.5855,-2.4186,-.8295;1.5959,2.7399,-1.7728;3.2771,3.3517,-.0125;-1.2724,-.3385,1.3596;-2.6317,-.6742,.8191;-3.1747,.0373,-.2613;-3.3516,-1.7203,1.3854;-4.4312,-.3307,-.7343;-2.4351,1.1749,-.9033;-4.6047,-2.0755,.9049;-5.1444,-1.3763,-.1622;1.1682,-.9803,1.8451;.5922,1.5762,.4997;1.758,1.3313,1.7949;4.0246,.7582,1.4017;4.6828,.4762,-.2061;4.0731,-1.7809,-.0877;3.3637,-1.5518,1.5032;3.6186,2.0696,-1.6814;.6518,-2.3221,-1.3826;2.3551,-2.7625,-1.5223;1.4502,-3.1973,-.0777;1.2497,1.9899,-2.4842;.7539,3.0041,-1.1293;1.8525,3.6337,-2.3445;2.5088,3.6022,.7223;3.5142,4.2672,-.5571;4.1762,3.0598,.5323;-1.1952,.7393,1.5554;-1.119,-.8421,2.3237;-2.923,-2.2671,2.2175;-4.8617,.2147,-1.5661;-1.4948,.8472,-1.3481;-3.0317,1.6335,-1.6908;-2.1908,1.9569,-.1807;-5.1504,-2.8922,1.3598;-6.1203,-1.6389,-.5509;</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">1652.6036610724 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.13330629"
                                 y3="-0.06962807"
                                 z3="-1.11858847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29955181"
                                 y3="-0.75738352"
                                 z3="0.42724198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.55763379"
                                 y3="0.96108129"
                                 z3="-0.22635054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.00242125"
                                 y3="-1.12822454"
                                 z3="-0.17250141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.02218624"
                                 y3="-0.5305195"
                                 z3="0.85391858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4316804"
                                 y3="0.95742222"
                                 z3="0.82453314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.8027357"
                                 y3="0.33027382"
                                 z3="0.42429166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39309012"
                                 y3="-1.15152611"
                                 z3="0.48903564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80464283"
                                 y3="2.2642662"
                                 z3="-0.97254572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58551383"
                                 y3="-2.41864373"
                                 z3="-0.82954197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59588692"
                                 y3="2.73987406"
                                 z3="-1.77282282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27713405"
                                 y3="3.35170527"
                                 z3="-0.01252418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27244093"
                                 y3="-0.33850617"
                                 z3="1.35956266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63174177"
                                 y3="-0.67423959"
                                 z3="0.81909879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.17474089"
                                 y3="0.03726089"
                                 z3="-0.26125644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.35159573"
                                 y3="-1.72032444"
                                 z3="1.38542434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.43116141"
                                 y3="-0.33072701"
                                 z3="-0.73432166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43509806"
                                 y3="1.17487162"
                                 z3="-0.9033214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.60465452"
                                 y3="-2.07553508"
                                 z3="0.9049437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14435823"
                                 y3="-1.37628335"
                                 z3="-0.16221984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.16824015"
                                 y3="-0.98025622"
                                 z3="1.8451483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.59220178"
                                 y3="1.57619976"
                                 z3="0.49966482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.75799215"
                                 y3="1.3312713"
                                 z3="1.79488565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02457085"
                                 y3="0.758181"
                                 z3="1.4017133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.68281055"
                                 y3="0.47615427"
                                 z3="-0.20609121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.07306128"
                                 y3="-1.78092638"
                                 z3="-0.08767279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36374001"
                                 y3="-1.55181038"
                                 z3="1.50321807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.61861915"
                                 y3="2.06963515"
                                 z3="-1.6813892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65181283"
                                 y3="-2.32211971"
                                 z3="-1.38263345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35511431"
                                 y3="-2.76249434"
                                 z3="-1.52225382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45023941"
                                 y3="-3.19734431"
                                 z3="-0.07774091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24965309"
                                 y3="1.98993821"
                                 z3="-2.48423815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75394842"
                                 y3="3.00411997"
                                 z3="-1.12934493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85248666"
                                 y3="3.63368183"
                                 z3="-2.34447616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50876854"
                                 y3="3.6021947"
                                 z3="0.72234154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.5141947"
                                 y3="4.26719125"
                                 z3="-0.55708691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.17621251"
                                 y3="3.05981801"
                                 z3="0.53227578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19523036"
                                 y3="0.73934224"
                                 z3="1.55537491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11903087"
                                 y3="-0.8420692"
                                 z3="2.32366345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92298697"
                                 y3="-2.26706069"
                                 z3="2.21747196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8616993"
                                 y3="0.21469525"
                                 z3="-1.56608931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49475301"
                                 y3="0.84719576"
                                 z3="-1.3480847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03168585"
                                 y3="1.63354824"
                                 z3="-1.69084736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.19083484"
                                 y3="1.95686436"
                                 z3="-0.18074216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.15041254"
                                 y3="-2.89224121"
                                 z3="1.35978096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.12025968"
                                 y3="-1.63887292"
                                 z3="-0.55092706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1333,-.0696,-1.1186;-.2996,-.7574,.4272;2.5576,.9611,-.2264;2.0024,-1.1282,-.1725;1.0222,-.5305,.8539;1.4317,.9574,.8245;3.8027,.3303,.4243;3.3931,-1.1515,.489;2.8046,2.2643,-.9725;1.5855,-2.4186,-.8295;1.5959,2.7399,-1.7728;3.2771,3.3517,-.0125;-1.2724,-.3385,1.3596;-2.6317,-.6742,.8191;-3.1747,.0373,-.2613;-3.3516,-1.7203,1.3854;-4.4312,-.3307,-.7343;-2.4351,1.1749,-.9033;-4.6047,-2.0755,.9049;-5.1444,-1.3763,-.1622;1.1682,-.9803,1.8451;.5922,1.5762,.4997;1.758,1.3313,1.7949;4.0246,.7582,1.4017;4.6828,.4762,-.2061;4.0731,-1.7809,-.0877;3.3637,-1.5518,1.5032;3.6186,2.0696,-1.6814;.6518,-2.3221,-1.3826;2.3551,-2.7625,-1.5223;1.4502,-3.1973,-.0777;1.2497,1.9899,-2.4842;.7539,3.0041,-1.1293;1.8525,3.6337,-2.3445;2.5088,3.6022,.7223;3.5142,4.2672,-.5571;4.1762,3.0598,.5323;-1.1952,.7393,1.5554;-1.119,-.8421,2.3237;-2.923,-2.2671,2.2175;-4.8617,.2147,-1.5661;-1.4948,.8472,-1.3481;-3.0317,1.6335,-1.6908;-2.1908,1.9569,-.1807;-5.1504,-2.8922,1.3598;-6.1203,-1.6389,-.5509;</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="2.133306"
                        y3="-0.069628"
                        z3="-1.118588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.299552"
                        y3="-0.757384"
                        z3="0.427242"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.557634"
                        y3="0.961081"
                        z3="-0.226351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.002421"
                        y3="-1.128225"
                        z3="-0.172501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.022186"
                        y3="-0.530519"
                        z3="0.853919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.43168"
                        y3="0.957422"
                        z3="0.824533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802736"
                        y3="0.330274"
                        z3="0.424292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.39309"
                        y3="-1.151526"
                        z3="0.489036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.804643"
                        y3="2.264266"
                        z3="-0.972546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.585514"
                        y3="-2.418644"
                        z3="-0.829542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595887"
                        y3="2.739874"
                        z3="-1.772823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.277134"
                        y3="3.351705"
                        z3="-0.012524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.272441"
                        y3="-0.338506"
                        z3="1.359563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.631742"
                        y3="-0.67424"
                        z3="0.819099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.174741"
                        y3="0.037261"
                        z3="-0.261256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.351596"
                        y3="-1.720324"
                        z3="1.385424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.431161"
                        y3="-0.330727"
                        z3="-0.734322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.435098"
                        y3="1.174872"
                        z3="-0.903321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.604655"
                        y3="-2.075535"
                        z3="0.904944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.144358"
                        y3="-1.376283"
                        z3="-0.16222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.16824"
                        y3="-0.980256"
                        z3="1.845148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.592202"
                        y3="1.5762"
                        z3="0.499665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.757992"
                        y3="1.331271"
                        z3="1.794886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024571"
                        y3="0.758181"
                        z3="1.401713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682811"
                        y3="0.476154"
                        z3="-0.206091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.073061"
                        y3="-1.780926"
                        z3="-0.087673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.36374"
                        y3="-1.55181"
                        z3="1.503218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.618619"
                        y3="2.069635"
                        z3="-1.681389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.651813"
                        y3="-2.32212"
                        z3="-1.382633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355114"
                        y3="-2.762494"
                        z3="-1.522254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.450239"
                        y3="-3.197344"
                        z3="-0.077741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.249653"
                        y3="1.989938"
                        z3="-2.484238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.753948"
                        y3="3.00412"
                        z3="-1.129345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.852487"
                        y3="3.633682"
                        z3="-2.344476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.508769"
                        y3="3.602195"
                        z3="0.722342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.514195"
                        y3="4.267191"
                        z3="-0.557087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.176213"
                        y3="3.059818"
                        z3="0.532276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.19523"
                        y3="0.739342"
                        z3="1.555375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.119031"
                        y3="-0.842069"
                        z3="2.323663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.922987"
                        y3="-2.267061"
                        z3="2.217472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.861699"
                        y3="0.214695"
                        z3="-1.566089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.494753"
                        y3="0.847196"
                        z3="-1.348085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.031686"
                        y3="1.633548"
                        z3="-1.690847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.190835"
                        y3="1.956864"
                        z3="-0.180742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.150413"
                        y3="-2.892241"
                        z3="1.359781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.12026"
                        y3="-1.638873"
                        z3="-0.550927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1333,-.0696,-1.1186;-.2996,-.7574,.4272;2.5576,.9611,-.2264;2.0024,-1.1282,-.1725;1.0222,-.5305,.8539;1.4317,.9574,.8245;3.8027,.3303,.4243;3.3931,-1.1515,.489;2.8046,2.2643,-.9725;1.5855,-2.4186,-.8295;1.5959,2.7399,-1.7728;3.2771,3.3517,-.0125;-1.2724,-.3385,1.3596;-2.6317,-.6742,.8191;-3.1747,.0373,-.2613;-3.3516,-1.7203,1.3854;-4.4312,-.3307,-.7343;-2.4351,1.1749,-.9033;-4.6047,-2.0755,.9049;-5.1444,-1.3763,-.1622;1.1682,-.9803,1.8451;.5922,1.5762,.4997;1.758,1.3313,1.7949;4.0246,.7582,1.4017;4.6828,.4762,-.2061;4.0731,-1.7809,-.0877;3.3637,-1.5518,1.5032;3.6186,2.0696,-1.6814;.6518,-2.3221,-1.3826;2.3551,-2.7625,-1.5223;1.4502,-3.1973,-.0777;1.2497,1.9899,-2.4842;.7539,3.0041,-1.1293;1.8525,3.6337,-2.3445;2.5088,3.6022,.7223;3.5142,4.2672,-.5571;4.1762,3.0598,.5323;-1.1952,.7393,1.5554;-1.119,-.8421,2.3237;-2.923,-2.2671,2.2175;-4.8617,.2147,-1.5661;-1.4948,.8472,-1.3481;-3.0317,1.6335,-1.6908;-2.1908,1.9569,-.1807;-5.1504,-2.8922,1.3598;-6.1203,-1.6389,-.5509;</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.5538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.6316</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12420985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.60366107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2504.72787092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4439.87274223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1935.14487131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02091989</scalar>
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114.4533 114.7445 114.8535 114.9517 115.2196 115.3138 115.4642 115.5649 115.7509 115.9117 115.9489 116.1909 116.2346 116.4006 116.7184 116.8629 117.0061 117.0669 117.2518 117.4609 117.6335 117.9127 118.1006 118.1641 118.2289 118.3648 118.5124 118.6209 118.7399 118.8575 119.0396 119.0835 119.1448 119.3540 119.4979 119.7872 120.0448 120.1053 120.2470 120.4053 120.5377 120.8638 120.9390 121.2479 121.4510 121.5776 121.8074 121.8820 122.1064 122.1777 122.3678 122.5324 122.7362 122.9449 123.3734 123.5174 123.5965 124.0499 124.1389 124.4634 124.6213 124.8312 125.1437 125.3160 125.5994 126.0337 126.3157 126.4938 126.5647 126.9428 127.1249 127.4213 127.6073 127.9371 128.1019 128.2445 128.6338 128.8966 129.1031 129.2989 129.3518 129.4179 129.5106 129.7093 129.8961 130.1557 130.3771 130.6831 130.8058 130.9195 131.3374 131.9614 132.1205 132.3296 132.5774 132.6899 132.8210 133.0363 133.2867 133.3844 133.6415 133.7938 133.9822 134.1272 134.4839 134.7630 135.1846 135.2782 135.4485 135.7910 135.8632 136.0792 136.5740 136.6275 136.9079 136.9821 137.2519 137.6519 137.7633 138.0463 138.2158 138.6164 138.7485 139.0068 139.4299 139.7373 140.1508 140.2270 140.5823 140.8119 141.0129 141.4324 141.6478 141.8377 142.3708 142.5562 142.8495 143.0420 143.4665 143.7924 144.0863 144.2619 144.5653 144.5838 145.2636 145.4476 145.7011 145.8189 145.9877 146.0686 146.4051 146.6400 146.8800 147.0802 147.3272 147.6145 147.8260 147.8769 147.9444 148.0949 148.3613 148.8554 148.9919 149.3993 149.5417 149.7480 150.0820 150.1214 150.2272 150.5035 150.6328 150.7847 150.9146 151.4497 151.5532 151.8749 152.3242 152.6711 152.9509 153.0166 153.2993 153.4188 153.9641 154.2434 154.4455 154.5578 155.1850 155.5616 155.7985 156.2500 156.4900 156.8384 156.9663 157.3032 157.4550 157.8231 157.8885 158.1938 158.4561 158.8861 158.9961 159.1370 159.4211 159.6135 160.0096 160.2810 160.7129 161.3517 161.7010 162.0182 162.6592 163.2798 163.7985 164.9100 165.3236 166.6821 167.3386 167.5719 168.0879 169.0941 169.9576 171.6004 175.4734 175.6839 176.3178 181.0832 183.1803 189.6848 190.7798 192.1061 193.9332 194.4834 196.2187 204.6624 206.3437 208.1972 210.3435 612.6197 619.6805 632.3505 633.8159 635.7086 636.3667 636.8004 637.1813 639.5226 641.0969 641.8494 645.2828 646.0019 647.4797 648.4949 648.9614 649.5900 659.4700 1215.5764 1218.5995</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">-0.414093 -0.361783 0.355396 0.316436 0.089282 -0.325629 -0.220970 -0.205585 0.033746 -0.301480 -0.307263 -0.315710 0.015351 -0.052666 -0.041442 -0.126910 -0.143718 -0.231491 -0.184478 -0.154281 0.081424 0.101219 0.101591 0.084446 0.090567 0.086234 0.084491 0.035482 0.090501 0.094070 0.096469 0.096100 0.076288 0.099758 0.087458 0.096457 0.096843 0.113429 0.090255 0.136553 0.137002 0.094199 0.096616 0.099391 0.154733 0.155707</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">8.4141 8.3618 5.6446 5.6836 5.9107 6.3256 6.2210 6.2056 5.9663 6.3015 6.3073 6.3157 5.9846 6.0527 6.0414 6.1269 6.1437 6.2315 6.1845 6.1543 0.9186 0.8988 0.8984 0.9156 0.9094 0.9138 0.9155 0.9645 0.9095 0.9059 0.9035 0.9039 0.9237 0.9002 0.9125 0.9035 0.9032 0.8866 0.9097 0.8634 0.8630 0.9058 0.9034 0.9006 0.8453 0.8443</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">-0.4141 -0.3618 0.3554 0.3164 0.0893 -0.3256 -0.2210 -0.2056 0.0337 -0.3015 -0.3073 -0.3157 0.0154 -0.0527 -0.0414 -0.1269 -0.1437 -0.2315 -0.1845 -0.1543 0.0814 0.1012 0.1016 0.0844 0.0906 0.0862 0.0845 0.0355 0.0905 0.0941 0.0965 0.0961 0.0763 0.0998 0.0875 0.0965 0.0968 0.1134 0.0903 0.1366 0.1370 0.0942 0.0966 0.0994 0.1547 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0442 1.9444 3.7139 3.7485 3.9586 3.9984 3.9778 3.9708 3.7286 3.9172 3.9396 3.9526 3.8817 3.6672 3.7206 3.8946 3.8841 3.8735 3.9192 3.9050 1.0158 1.0060 1.0148 1.0120 1.0140 1.0141 1.0159 1.0240 1.0161 1.0077 1.0017 1.0150 1.0012 1.0056 0.9981 1.0045 1.0010 0.9790 1.0061 1.0034 1.0024 1.0172 1.0104 0.9984 0.9926 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0442 1.9444 3.7139 3.7485 3.9586 3.9984 3.9778 3.9708 3.7286 3.9172 3.9396 3.9526 3.8817 3.6672 3.7206 3.8946 3.8841 3.8735 3.9192 3.9050 1.0158 1.0060 1.0148 1.0120 1.0140 1.0141 1.0159 1.0240 1.0161 1.0077 1.0017 1.0150 1.0012 1.0056 0.9981 1.0045 1.0010 0.9790 1.0061 1.0034 1.0024 1.0172 1.0104 0.9984 0.9926 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9671 0.9933 0.9745 0.9537 0.9192 0.9284 0.8904 0.9665 0.9416 0.8713 0.9500 1.0184 1.0604 0.9979 0.9599 1.0053 1.0217 1.0238 0.9926 0.9419 0.9263 1.0147 0.9994 1.0002 0.9940 0.9993 0.9862 1.0012 0.9841 0.9987 0.9959 0.9468 1.0066 0.9753 1.3166 1.3940 1.4179 0.9339 1.4265 0.9825 1.4170 0.9829 0.9928 0.9950 0.9917 1.4201 0.9835 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023467106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147676953016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.86504 -12.33938 0.52567 10.35749 -9.87521 0.48228 -1.00346 2.29863 1.29516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
