<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.170169"
                        y3="-0.650991"
                        z3="0.849975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.273285"
                        y3="1.059124"
                        z3="0.843394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.19828"
                        y3="-1.104431"
                        z3="3.025252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.328362"
                        y3="-1.108098"
                        z3="-0.065482"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791082"
                        y3="-0.570879"
                        z3="-1.354102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.823635"
                        y3="-1.008637"
                        z3="-0.252725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.063597"
                        y3="-0.202619"
                        z3="0.89021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.876088"
                        y3="-2.515007"
                        z3="-0.077371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.95943"
                        y3="0.835316"
                        z3="-1.771767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.991734"
                        y3="-0.071762"
                        z3="0.518784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451981"
                        y3="1.245655"
                        z3="-2.946398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114408"
                        y3="0.068618"
                        z3="1.647298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.583117"
                        y3="2.709631"
                        z3="-3.244205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.921484"
                        y3="0.348647"
                        z3="-4.05067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.815105"
                        y3="-0.876628"
                        z3="2.613717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214098"
                        y3="0.634446"
                        z3="0.783225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424254"
                        y3="0.271034"
                        z3="1.233339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284655"
                        y3="-0.631727"
                        z3="2.378165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.902402"
                        y3="1.497601"
                        z3="-0.378685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.763995"
                        y3="0.660815"
                        z3="0.687439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.188209"
                        y3="-0.239989"
                        z3="-0.377726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.50885"
                        y3="-0.995207"
                        z3="-1.256337"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.799594"
                        y3="-1.286767"
                        z3="-2.168645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330706"
                        y3="-1.953564"
                        z3="-0.447283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.131049"
                        y3="-0.241514"
                        z3="0.665624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.934465"
                        y3="-0.540599"
                        z3="1.9198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.762606"
                        y3="0.839492"
                        z3="0.83984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.926117"
                        y3="-2.512498"
                        z3="-0.375907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.334244"
                        y3="-3.157986"
                        z3="-0.771701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.814055"
                        y3="-2.966193"
                        z3="0.914801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.673908"
                        y3="1.603466"
                        z3="-1.064005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.613826"
                        y3="0.879377"
                        z3="2.180257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.584888"
                        y3="-1.921053"
                        z3="2.392056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.549571"
                        y3="-0.697716"
                        z3="3.655784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.214161"
                        y3="3.330834"
                        z3="-2.428253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.032046"
                        y3="2.977957"
                        z3="-4.149252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.626387"
                        y3="2.979119"
                        z3="-3.428622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.335499"
                        y3="0.515226"
                        z3="-4.958331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.87363"
                        y3="-0.712115"
                        z3="-3.813346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.957533"
                        y3="0.580643"
                        z3="-4.31043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.264654"
                        y3="2.331219"
                        z3="-0.079545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.353221"
                        y3="0.935459"
                        z3="-1.137397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.798825"
                        y3="1.89825"
                        z3="-0.84726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.741141"
                        y3="1.684083"
                        z3="0.306844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.50716"
                        y3="0.648006"
                        z3="1.488592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.796631"
                        y3="-1.653508"
                        z3="-2.04492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1702,-.651,.85;-1.2733,1.0591,.8434;4.1983,-1.1044,3.0253;-3.3284,-1.1081,-.0655;-2.7911,-.5709,-1.3541;-1.8236,-1.0086,-.2527;-4.0636,-.2026,.8902;-3.8761,-2.515,-.0774;-2.9594,.8353,-1.7718;-.9917,-.0718,.5188;-3.452,1.2457,-2.9464;1.1144,.0686,1.6473;-3.5831,2.7096,-3.2442;-3.9215,.3486,-4.0507;1.8151,-.8766,2.6137;2.2141,.6344,.7832;3.4243,.271,1.2333;3.2847,-.6317,2.3782;1.9024,1.4976,-.3787;4.764,.6608,.6874;5.1882,-.24,-.3777;5.5088,-.9952,-1.2563;-2.7996,-1.2868,-2.1686;-1.3307,-1.9536,-.4473;-5.131,-.2415,.6656;-3.9345,-.5406,1.9198;-3.7626,.8395,.8398;-4.9261,-2.5125,-.3759;-3.3342,-3.158,-.7717;-3.8141,-2.9662,.9148;-2.6739,1.6035,-1.064;.6138,.8794,2.1803;1.5849,-1.9211,2.3921;1.5496,-.6977,3.6558;-3.2142,3.3308,-2.4283;-3.032,2.978,-4.1493;-4.6264,2.9791,-3.4286;-3.3355,.5152,-4.9583;-3.8736,-.7121,-3.8133;-4.9575,.5806,-4.3104;1.2647,2.3312,-.0795;1.3532,.9355,-1.1374;2.7988,1.8982,-.8473;4.7411,1.6841,.3068;5.5072,.648,1.4886;5.7966,-1.6535,-2.0449;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.9457091539 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1701691"
                                 y3="-0.65099139"
                                 z3="0.84997484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.27328492"
                                 y3="1.05912399"
                                 z3="0.84339369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.19827998"
                                 y3="-1.10443058"
                                 z3="3.02525225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.32836171"
                                 y3="-1.10809826"
                                 z3="-0.06548231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79108184"
                                 y3="-0.57087925"
                                 z3="-1.35410194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82363518"
                                 y3="-1.0086367"
                                 z3="-0.25272547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06359697"
                                 y3="-0.20261949"
                                 z3="0.89020979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87608831"
                                 y3="-2.51500653"
                                 z3="-0.07737123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95943035"
                                 y3="0.83531578"
                                 z3="-1.77176741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99173425"
                                 y3="-0.07176159"
                                 z3="0.51878421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45198148"
                                 y3="1.24565509"
                                 z3="-2.94639807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1144076"
                                 y3="0.06861813"
                                 z3="1.64729757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58311665"
                                 y3="2.70963146"
                                 z3="-3.24420482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92148434"
                                 y3="0.34864673"
                                 z3="-4.05067022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8151053"
                                 y3="-0.87662829"
                                 z3="2.61371679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21409841"
                                 y3="0.63444604"
                                 z3="0.78322542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42425377"
                                 y3="0.27103391"
                                 z3="1.23333879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28465495"
                                 y3="-0.63172696"
                                 z3="2.37816509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90240202"
                                 y3="1.49760093"
                                 z3="-0.3786849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.76399529"
                                 y3="0.66081549"
                                 z3="0.68743935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.18820894"
                                 y3="-0.23998866"
                                 z3="-0.37772578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.50885003"
                                 y3="-0.99520676"
                                 z3="-1.25633749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.79959417"
                                 y3="-1.28676653"
                                 z3="-2.16864526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.33070642"
                                 y3="-1.95356378"
                                 z3="-0.44728275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.13104889"
                                 y3="-0.24151422"
                                 z3="0.66562441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.93446512"
                                 y3="-0.5405994"
                                 z3="1.91979974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76260551"
                                 y3="0.83949234"
                                 z3="0.83984028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92611747"
                                 y3="-2.51249766"
                                 z3="-0.37590683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33424443"
                                 y3="-3.15798559"
                                 z3="-0.77170097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81405508"
                                 y3="-2.96619272"
                                 z3="0.91480127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6739083"
                                 y3="1.60346647"
                                 z3="-1.06400472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61382643"
                                 y3="0.87937671"
                                 z3="2.18025723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58488815"
                                 y3="-1.92105293"
                                 z3="2.39205609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54957056"
                                 y3="-0.6977165"
                                 z3="3.65578394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.21416069"
                                 y3="3.33083402"
                                 z3="-2.42825322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.03204575"
                                 y3="2.97795684"
                                 z3="-4.14925239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62638702"
                                 y3="2.97911893"
                                 z3="-3.42862171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33549916"
                                 y3="0.51522616"
                                 z3="-4.95833071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87362969"
                                 y3="-0.71211501"
                                 z3="-3.81334602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95753324"
                                 y3="0.58064258"
                                 z3="-4.31042962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26465362"
                                 y3="2.33121869"
                                 z3="-0.07954547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35322064"
                                 y3="0.93545893"
                                 z3="-1.13739748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79882513"
                                 y3="1.89824958"
                                 z3="-0.84725952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74114112"
                                 y3="1.6840828"
                                 z3="0.30684398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50715971"
                                 y3="0.64800605"
                                 z3="1.48859187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79663051"
                                 y3="-1.65350834"
                                 z3="-2.04491967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1702,-.651,.85;-1.2733,1.0591,.8434;4.1983,-1.1044,3.0253;-3.3284,-1.1081,-.0655;-2.7911,-.5709,-1.3541;-1.8236,-1.0086,-.2527;-4.0636,-.2026,.8902;-3.8761,-2.515,-.0774;-2.9594,.8353,-1.7718;-.9917,-.0718,.5188;-3.452,1.2457,-2.9464;1.1144,.0686,1.6473;-3.5831,2.7096,-3.2442;-3.9215,.3486,-4.0507;1.8151,-.8766,2.6137;2.2141,.6344,.7832;3.4243,.271,1.2333;3.2847,-.6317,2.3782;1.9024,1.4976,-.3787;4.764,.6608,.6874;5.1882,-.24,-.3777;5.5089,-.9952,-1.2563;-2.7996,-1.2868,-2.1686;-1.3307,-1.9536,-.4473;-5.131,-.2415,.6656;-3.9345,-.5406,1.9198;-3.7626,.8395,.8398;-4.9261,-2.5125,-.3759;-3.3342,-3.158,-.7717;-3.8141,-2.9662,.9148;-2.6739,1.6035,-1.064;.6138,.8794,2.1803;1.5849,-1.9211,2.3921;1.5496,-.6977,3.6558;-3.2142,3.3308,-2.4283;-3.032,2.978,-4.1493;-4.6264,2.9791,-3.4286;-3.3355,.5152,-4.9583;-3.8736,-.7121,-3.8133;-4.9575,.5806,-4.3104;1.2647,2.3312,-.0795;1.3532,.9355,-1.1374;2.7988,1.8982,-.8473;4.7411,1.6841,.3068;5.5072,.648,1.4886;5.7966,-1.6535,-2.0449;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.170169"
                        y3="-0.650991"
                        z3="0.849975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.273285"
                        y3="1.059124"
                        z3="0.843394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.19828"
                        y3="-1.104431"
                        z3="3.025252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.328362"
                        y3="-1.108098"
                        z3="-0.065482"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791082"
                        y3="-0.570879"
                        z3="-1.354102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.823635"
                        y3="-1.008637"
                        z3="-0.252725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.063597"
                        y3="-0.202619"
                        z3="0.89021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.876088"
                        y3="-2.515007"
                        z3="-0.077371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.95943"
                        y3="0.835316"
                        z3="-1.771767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.991734"
                        y3="-0.071762"
                        z3="0.518784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451981"
                        y3="1.245655"
                        z3="-2.946398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114408"
                        y3="0.068618"
                        z3="1.647298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.583117"
                        y3="2.709631"
                        z3="-3.244205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.921484"
                        y3="0.348647"
                        z3="-4.05067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.815105"
                        y3="-0.876628"
                        z3="2.613717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214098"
                        y3="0.634446"
                        z3="0.783225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424254"
                        y3="0.271034"
                        z3="1.233339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284655"
                        y3="-0.631727"
                        z3="2.378165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.902402"
                        y3="1.497601"
                        z3="-0.378685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.763995"
                        y3="0.660815"
                        z3="0.687439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.188209"
                        y3="-0.239989"
                        z3="-0.377726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.50885"
                        y3="-0.995207"
                        z3="-1.256337"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.799594"
                        y3="-1.286767"
                        z3="-2.168645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330706"
                        y3="-1.953564"
                        z3="-0.447283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.131049"
                        y3="-0.241514"
                        z3="0.665624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.934465"
                        y3="-0.540599"
                        z3="1.9198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.762606"
                        y3="0.839492"
                        z3="0.83984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.926117"
                        y3="-2.512498"
                        z3="-0.375907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.334244"
                        y3="-3.157986"
                        z3="-0.771701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.814055"
                        y3="-2.966193"
                        z3="0.914801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.673908"
                        y3="1.603466"
                        z3="-1.064005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.613826"
                        y3="0.879377"
                        z3="2.180257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.584888"
                        y3="-1.921053"
                        z3="2.392056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.549571"
                        y3="-0.697716"
                        z3="3.655784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.214161"
                        y3="3.330834"
                        z3="-2.428253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.032046"
                        y3="2.977957"
                        z3="-4.149252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.626387"
                        y3="2.979119"
                        z3="-3.428622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.335499"
                        y3="0.515226"
                        z3="-4.958331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.87363"
                        y3="-0.712115"
                        z3="-3.813346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.957533"
                        y3="0.580643"
                        z3="-4.31043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.264654"
                        y3="2.331219"
                        z3="-0.079545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.353221"
                        y3="0.935459"
                        z3="-1.137397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.798825"
                        y3="1.89825"
                        z3="-0.84726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.741141"
                        y3="1.684083"
                        z3="0.306844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.50716"
                        y3="0.648006"
                        z3="1.488592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.796631"
                        y3="-1.653508"
                        z3="-2.04492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1702,-.651,.85;-1.2733,1.0591,.8434;4.1983,-1.1044,3.0253;-3.3284,-1.1081,-.0655;-2.7911,-.5709,-1.3541;-1.8236,-1.0086,-.2527;-4.0636,-.2026,.8902;-3.8761,-2.515,-.0774;-2.9594,.8353,-1.7718;-.9917,-.0718,.5188;-3.452,1.2457,-2.9464;1.1144,.0686,1.6473;-3.5831,2.7096,-3.2442;-3.9215,.3486,-4.0507;1.8151,-.8766,2.6137;2.2141,.6344,.7832;3.4243,.271,1.2333;3.2847,-.6317,2.3782;1.9024,1.4976,-.3787;4.764,.6608,.6874;5.1882,-.24,-.3777;5.5088,-.9952,-1.2563;-2.7996,-1.2868,-2.1686;-1.3307,-1.9536,-.4473;-5.131,-.2415,.6656;-3.9345,-.5406,1.9198;-3.7626,.8395,.8398;-4.9261,-2.5125,-.3759;-3.3342,-3.158,-.7717;-3.8141,-2.9662,.9148;-2.6739,1.6035,-1.064;.6138,.8794,2.1803;1.5849,-1.9211,2.3921;1.5496,-.6977,3.6558;-3.2142,3.3308,-2.4283;-3.032,2.978,-4.1493;-4.6264,2.9791,-3.4286;-3.3355,.5152,-4.9583;-3.8736,-.7121,-3.8133;-4.9575,.5806,-4.3104;1.2647,2.3312,-.0795;1.3532,.9355,-1.1374;2.7988,1.8982,-.8473;4.7411,1.6841,.3068;5.5072,.648,1.4886;5.7966,-1.6535,-2.0449;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.7209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16092156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.94570915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2718.10663071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4792.80740680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2074.70077608</scalar>
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109.4480 109.4996 109.7093 109.8166 109.9332 110.2752 110.4520 110.4733 110.8244 110.8902 110.9975 111.2543 111.4703 111.5506 111.6712 111.7826 111.8485 112.1947 112.3298 112.4292 112.7669 112.7981 112.9827 113.1592 113.2627 113.5228 113.6338 113.8451 113.8807 114.0262 114.1640 114.5547 114.6022 114.7313 114.9293 115.1532 115.3497 115.3944 115.5459 115.7941 115.8439 115.9709 116.0147 116.1504 116.3854 116.5558 116.7220 116.7680 116.8530 117.0224 117.1223 117.3503 117.4926 117.5723 117.6296 117.7520 118.1306 118.2146 118.4191 118.6024 118.6807 118.9397 119.0825 119.3930 119.7015 119.8911 120.1954 120.2858 120.3544 120.4660 120.7305 120.9129 121.1452 121.3644 121.5326 121.6500 121.7465 122.1950 122.3366 122.7794 122.9080 123.1314 123.4981 123.6023 123.6802 123.7254 124.0047 124.3218 124.7238 125.0042 125.2234 125.7337 125.9247 126.0691 126.3281 126.9788 127.0015 127.3002 127.7638 128.0410 128.3875 128.4571 128.6437 129.1074 129.1523 129.3040 129.5751 129.8629 130.0468 130.2572 130.4207 130.5042 130.6109 130.9050 131.1950 131.2437 131.4132 131.6630 131.7840 132.0494 132.6215 132.9956 133.1198 133.2516 133.6403 133.8917 134.0551 134.3473 134.4238 134.6855 134.7368 134.9990 135.5851 136.1581 136.4512 136.7429 137.0666 137.5767 137.8938 138.0368 138.6369 138.8084 139.1808 139.6879 140.0495 140.4754 140.7724 140.9739 141.0868 141.2117 141.4145 141.5811 142.1002 142.1363 142.3916 142.4822 142.9341 143.0838 143.2100 143.4393 143.6960 143.7393 144.0499 144.1939 144.3981 144.6198 144.7837 145.0206 145.2316 145.4097 145.6392 145.8825 145.9909 146.0730 146.3961 146.4928 146.5065 146.7029 146.9669 147.1161 147.2780 147.3945 147.7532 147.9995 148.2122 148.3254 148.7012 148.9016 149.0600 149.2294 149.4556 149.6220 149.7428 149.9063 150.0999 150.2539 150.5401 150.7199 150.8842 150.9646 151.3427 151.6155 151.6738 151.9093 152.1054 152.7564 152.8604 153.2644 153.6848 153.9103 154.1412 154.3362 154.9332 154.9930 155.3468 155.5600 156.8048 157.0747 157.3189 157.4096 157.5919 157.7371 157.9280 158.1194 158.3219 158.6205 158.9285 159.2078 159.4571 159.6109 159.9212 160.2413 160.3308 160.8213 161.4864 161.8920 161.9693 163.4832 164.9745 167.8493 168.3355 168.6542 171.2995 172.3542 173.0774 176.1985 176.7076 177.6154 178.4863 180.1254 182.1812 182.5635 185.2114 185.5971 187.2878 188.4141 189.2342 193.3643 194.1111 194.8716 195.8382 196.4767 199.1773 205.1998 208.2773 614.3660 621.2518 626.5979 632.0240 633.5243 635.3001 637.1296 639.7026 640.3333 641.5015 643.0659 643.3364 645.0339 645.1071 647.7444 648.5502 650.2843 650.8725 651.4936 1198.7596 1201.5047 1213.9029</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.301433 -0.496986 -0.481042 0.117835 0.034065 -0.120288 -0.290351 -0.263046 -0.313099 0.423108 -0.039514 0.254317 -0.222825 -0.254318 -0.135486 -0.026204 -0.098517 0.316813 -0.242976 -0.109275 -0.446702 0.031681 0.116493 0.097741 0.098420 0.105345 0.095201 0.094475 0.089081 0.094073 0.126392 0.105431 0.103614 0.102555 0.089270 0.093139 0.094045 0.097652 0.089464 0.095044 0.117535 0.114755 0.103721 0.132304 0.116595 0.291897</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3014 8.4970 8.4810 5.8822 5.9659 6.1203 6.2904 6.2630 6.3131 5.5769 6.0395 5.7457 6.2228 6.2543 6.1355 6.0262 6.0985 5.6832 6.2430 6.1093 6.4467 5.9683 0.8835 0.9023 0.9016 0.8947 0.9048 0.9055 0.9109 0.9059 0.8736 0.8946 0.8964 0.8974 0.9107 0.9069 0.9060 0.9023 0.9105 0.9050 0.8825 0.8852 0.8963 0.8677 0.8834 0.7081</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3014 -0.4970 -0.4810 0.1178 0.0341 -0.1203 -0.2904 -0.2630 -0.3131 0.4231 -0.0395 0.2543 -0.2228 -0.2543 -0.1355 -0.0262 -0.0985 0.3168 -0.2430 -0.1093 -0.4467 0.0317 0.1165 0.0977 0.0984 0.1053 0.0952 0.0945 0.0891 0.0941 0.1264 0.1054 0.1036 0.1026 0.0893 0.0931 0.0940 0.0977 0.0895 0.0950 0.1175 0.1148 0.1037 0.1323 0.1166 0.2919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1297 1.9921 2.0171 3.7055 3.7347 3.9326 3.9089 3.9087 3.8496 4.0620 3.7659 3.7621 3.9232 3.9400 3.9113 3.7571 3.5284 4.0360 3.9365 3.8833 3.8234 3.5436 1.0042 1.0298 1.0015 0.9989 1.0126 1.0015 1.0052 1.0020 1.0217 1.0314 1.0283 1.0230 1.0084 0.9960 0.9963 0.9967 1.0117 0.9974 1.0053 0.9997 1.0046 0.9913 1.0134 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1297 1.9921 2.0171 3.7055 3.7347 3.9326 3.9089 3.9087 3.8496 4.0620 3.7659 3.7621 3.9232 3.9400 3.9113 3.7571 3.5284 4.0360 3.9365 3.8833 3.8234 3.5436 1.0042 1.0298 1.0015 0.9989 1.0126 1.0015 1.0052 1.0020 1.0217 1.0314 1.0283 1.0230 1.0084 0.9960 0.9963 0.9967 1.0117 0.9974 1.0053 0.9997 1.0046 0.9913 1.0134 0.9439</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">1.1557 0.8003 1.7874 1.9608 0.8978 0.8857 0.9402 0.9382 0.8974 0.9507 1.0169 1.0226 1.0381 0.9892 0.9901 0.9937 0.9941 0.9842 0.9921 1.8600 0.9739 0.9605 0.9667 0.9225 0.9817 0.9727 1.0014 0.9798 0.9818 0.9837 1.0045 0.9820 1.0128 0.9748 0.9742 1.6625 0.9538 1.0111 0.8910 0.9808 0.9651 0.9992 1.1374 -0.1413 0.9981 0.9891 2.6718 0.9390</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021136974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182058534985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.72703 25.91704 -1.80998 3.85023 -3.59212 0.25811 -16.30105 14.78314 -1.51790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
