<?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="-0.091525"
                        y3="-0.71641"
                        z3="1.154942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.357027"
                        y3="1.129663"
                        z3="1.165659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.099049"
                        y3="-1.445923"
                        z3="2.90463"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.624322"
                        y3="-0.64273"
                        z3="0.022349"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.789308"
                        y3="-0.366056"
                        z3="-1.188619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.133243"
                        y3="-0.881181"
                        z3="0.103746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.300731"
                        y3="0.474413"
                        z3="0.77815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.457104"
                        y3="-1.903806"
                        z3="-0.009717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.538305"
                        y3="0.98706"
                        z3="-1.714424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199926"
                        y3="-0.027397"
                        z3="0.857286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.36309"
                        y3="1.272201"
                        z3="-3.009526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.980785"
                        y3="-0.063357"
                        z3="1.838368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138469"
                        y3="2.683335"
                        z3="-3.459455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.389575"
                        y3="0.234012"
                        z3="-4.100456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.709871"
                        y3="-1.056672"
                        z3="2.732401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.021849"
                        y3="0.417901"
                        z3="0.856416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241741"
                        y3="-0.04269"
                        z3="1.170015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16261"
                        y3="-0.921731"
                        z3="2.341972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66156"
                        y3="1.314224"
                        z3="-0.267987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.537116"
                        y3="0.253057"
                        z3="0.473919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.588404"
                        y3="-0.314977"
                        z3="-0.867886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.617531"
                        y3="-0.773213"
                        z3="-1.978281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.829552"
                        y3="-1.139539"
                        z3="-1.948094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.826408"
                        y3="-1.919622"
                        z3="0.059187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.293961"
                        y3="0.640916"
                        z3="0.357781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.433431"
                        y3="0.201346"
                        z3="1.826204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.773769"
                        y3="1.42231"
                        z3="0.750808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.666169"
                        y3="-2.260317"
                        z3="1.001138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.414401"
                        y3="-1.717567"
                        z3="-0.50091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.959467"
                        y3="-2.710561"
                        z3="-0.549644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.508627"
                        y3="1.808777"
                        z3="-1.009295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597574"
                        y3="0.782564"
                        z3="2.41348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.383091"
                        y3="-2.081799"
                        z3="2.542265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570371"
                        y3="-0.861448"
                        z3="3.795997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.137175"
                        y3="3.387813"
                        z3="-2.627617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.184193"
                        y3="2.779765"
                        z3="-3.984543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.910556"
                        y3="2.998508"
                        z3="-4.166991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.118069"
                        y3="0.668321"
                        z3="-5.062679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.696117"
                        y3="-0.58753"
                        z3="-3.911205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.381939"
                        y3="-0.206464"
                        z3="-4.219995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.536614"
                        y3="1.678234"
                        z3="-0.802996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.094384"
                        y3="2.175066"
                        z3="0.089775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.025914"
                        y3="0.794828"
                        z3="-0.989979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.69411"
                        y3="1.333476"
                        z3="0.411686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.368076"
                        y3="-0.140958"
                        z3="1.06396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.649782"
                        y3="-1.180218"
                        z3="-2.96375"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0915,-.7164,1.1549;-1.357,1.1297,1.1657;4.099,-1.4459,2.9046;-3.6243,-.6427,.0223;-2.7893,-.3661,-1.1886;-2.1332,-.8812,.1037;-4.3007,.4744,.7782;-4.4571,-1.9038,-.0097;-2.5383,.9871,-1.7144;-1.1999,-.0274,.8573;-2.3631,1.2722,-3.0095;.9808,-.0634,1.8384;-2.1385,2.6833,-3.4595;-2.3896,.234,-4.1005;1.7099,-1.0567,2.7324;2.0218,.4179,.8564;3.2417,-.0427,1.17;3.1626,-.9217,2.342;1.6616,1.3142,-.268;4.5371,.2531,.4739;4.5884,-.315,-.8679;4.6175,-.7732,-1.9783;-2.8296,-1.1395,-1.9481;-1.8264,-1.9196,.0592;-5.294,.6409,.3578;-4.4334,.2013,1.8262;-3.7738,1.4223,.7508;-4.6662,-2.2603,1.0011;-5.4144,-1.7176,-.5009;-3.9595,-2.7106,-.5496;-2.5086,1.8088,-1.0093;.5976,.7826,2.4135;1.3831,-2.0818,2.5423;1.5704,-.8614,3.796;-2.1372,3.3878,-2.6276;-1.1842,2.7798,-3.9845;-2.9106,2.9985,-4.167;-2.1181,.6683,-5.0627;-1.6961,-.5875,-3.9112;-3.3819,-.2065,-4.22;2.5366,1.6782,-.803;1.0944,2.1751,.0898;1.0259,.7948,-.99;4.6941,1.3335,.4117;5.3681,-.141,1.064;4.6498,-1.1802,-2.9638;</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">1779.0751049961 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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="-0.09152462"
                                 y3="-0.71640983"
                                 z3="1.1549419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35702703"
                                 y3="1.12966291"
                                 z3="1.16565863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09904938"
                                 y3="-1.44592342"
                                 z3="2.90462975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.62432182"
                                 y3="-0.64272955"
                                 z3="0.02234929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78930806"
                                 y3="-0.36605571"
                                 z3="-1.1886187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13324259"
                                 y3="-0.88118071"
                                 z3="0.10374573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.30073088"
                                 y3="0.47441274"
                                 z3="0.77814966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.45710395"
                                 y3="-1.90380608"
                                 z3="-0.00971655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53830507"
                                 y3="0.98705999"
                                 z3="-1.71442358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19992597"
                                 y3="-0.02739656"
                                 z3="0.8572864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.36308996"
                                 y3="1.27220145"
                                 z3="-3.0095256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98078534"
                                 y3="-0.06335664"
                                 z3="1.83836754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13846912"
                                 y3="2.68333475"
                                 z3="-3.45945525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38957453"
                                 y3="0.23401194"
                                 z3="-4.10045586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70987111"
                                 y3="-1.05667184"
                                 z3="2.73240114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02184852"
                                 y3="0.4179012"
                                 z3="0.85641577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24174096"
                                 y3="-0.0426899"
                                 z3="1.17001453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16261011"
                                 y3="-0.92173119"
                                 z3="2.34197159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66155976"
                                 y3="1.31422398"
                                 z3="-0.267987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.53711609"
                                 y3="0.25305719"
                                 z3="0.47391863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58840382"
                                 y3="-0.3149775"
                                 z3="-0.86788559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.61753072"
                                 y3="-0.77321346"
                                 z3="-1.97828066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.8295518"
                                 y3="-1.13953911"
                                 z3="-1.94809361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82640836"
                                 y3="-1.91962171"
                                 z3="0.0591874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.29396055"
                                 y3="0.64091618"
                                 z3="0.35778103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.43343118"
                                 y3="0.20134566"
                                 z3="1.82620403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77376866"
                                 y3="1.42230959"
                                 z3="0.75080755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.66616937"
                                 y3="-2.2603174"
                                 z3="1.0011385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41440069"
                                 y3="-1.71756668"
                                 z3="-0.50091036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95946705"
                                 y3="-2.71056062"
                                 z3="-0.54964422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50862747"
                                 y3="1.80877743"
                                 z3="-1.00929538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59757428"
                                 y3="0.78256366"
                                 z3="2.4134799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38309058"
                                 y3="-2.08179903"
                                 z3="2.54226462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57037091"
                                 y3="-0.86144838"
                                 z3="3.79599708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13717527"
                                 y3="3.38781294"
                                 z3="-2.62761713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18419277"
                                 y3="2.77976482"
                                 z3="-3.98454286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91055613"
                                 y3="2.99850789"
                                 z3="-4.16699107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11806868"
                                 y3="0.66832128"
                                 z3="-5.06267939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.69611682"
                                 y3="-0.58752996"
                                 z3="-3.91120547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.38193945"
                                 y3="-0.20646403"
                                 z3="-4.21999474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.53661363"
                                 y3="1.67823389"
                                 z3="-0.80299633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09438441"
                                 y3="2.1750663"
                                 z3="0.08977545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02591357"
                                 y3="0.79482819"
                                 z3="-0.98997857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69411015"
                                 y3="1.33347563"
                                 z3="0.41168585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36807614"
                                 y3="-0.1409583"
                                 z3="1.06395988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64978185"
                                 y3="-1.1802185"
                                 z3="-2.96374966">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.0915,-.7164,1.1549;-1.357,1.1297,1.1657;4.099,-1.4459,2.9046;-3.6243,-.6427,.0223;-2.7893,-.3661,-1.1886;-2.1332,-.8812,.1037;-4.3007,.4744,.7781;-4.4571,-1.9038,-.0097;-2.5383,.9871,-1.7144;-1.1999,-.0274,.8573;-2.3631,1.2722,-3.0095;.9808,-.0634,1.8384;-2.1385,2.6833,-3.4595;-2.3896,.234,-4.1005;1.7099,-1.0567,2.7324;2.0218,.4179,.8564;3.2417,-.0427,1.17;3.1626,-.9217,2.342;1.6616,1.3142,-.268;4.5371,.2531,.4739;4.5884,-.315,-.8679;4.6175,-.7732,-1.9783;-2.8296,-1.1395,-1.9481;-1.8264,-1.9196,.0592;-5.294,.6409,.3578;-4.4334,.2013,1.8262;-3.7738,1.4223,.7508;-4.6662,-2.2603,1.0011;-5.4144,-1.7176,-.5009;-3.9595,-2.7106,-.5496;-2.5086,1.8088,-1.0093;.5976,.7826,2.4135;1.3831,-2.0818,2.5423;1.5704,-.8614,3.796;-2.1372,3.3878,-2.6276;-1.1842,2.7798,-3.9845;-2.9106,2.9985,-4.167;-2.1181,.6683,-5.0627;-1.6961,-.5875,-3.9112;-3.3819,-.2065,-4.22;2.5366,1.6782,-.803;1.0944,2.1751,.0898;1.0259,.7948,-.99;4.6941,1.3335,.4117;5.3681,-.141,1.064;4.6498,-1.1802,-2.9637;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.091525"
                        y3="-0.71641"
                        z3="1.154942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.357027"
                        y3="1.129663"
                        z3="1.165659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.099049"
                        y3="-1.445923"
                        z3="2.90463"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.624322"
                        y3="-0.64273"
                        z3="0.022349"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.789308"
                        y3="-0.366056"
                        z3="-1.188619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.133243"
                        y3="-0.881181"
                        z3="0.103746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.300731"
                        y3="0.474413"
                        z3="0.77815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.457104"
                        y3="-1.903806"
                        z3="-0.009717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.538305"
                        y3="0.98706"
                        z3="-1.714424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199926"
                        y3="-0.027397"
                        z3="0.857286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.36309"
                        y3="1.272201"
                        z3="-3.009526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.980785"
                        y3="-0.063357"
                        z3="1.838368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138469"
                        y3="2.683335"
                        z3="-3.459455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.389575"
                        y3="0.234012"
                        z3="-4.100456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.709871"
                        y3="-1.056672"
                        z3="2.732401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.021849"
                        y3="0.417901"
                        z3="0.856416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241741"
                        y3="-0.04269"
                        z3="1.170015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16261"
                        y3="-0.921731"
                        z3="2.341972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66156"
                        y3="1.314224"
                        z3="-0.267987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.537116"
                        y3="0.253057"
                        z3="0.473919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.588404"
                        y3="-0.314977"
                        z3="-0.867886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.617531"
                        y3="-0.773213"
                        z3="-1.978281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.829552"
                        y3="-1.139539"
                        z3="-1.948094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.826408"
                        y3="-1.919622"
                        z3="0.059187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.293961"
                        y3="0.640916"
                        z3="0.357781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.433431"
                        y3="0.201346"
                        z3="1.826204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.773769"
                        y3="1.42231"
                        z3="0.750808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.666169"
                        y3="-2.260317"
                        z3="1.001138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.414401"
                        y3="-1.717567"
                        z3="-0.50091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.959467"
                        y3="-2.710561"
                        z3="-0.549644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.508627"
                        y3="1.808777"
                        z3="-1.009295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597574"
                        y3="0.782564"
                        z3="2.41348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.383091"
                        y3="-2.081799"
                        z3="2.542265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570371"
                        y3="-0.861448"
                        z3="3.795997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.137175"
                        y3="3.387813"
                        z3="-2.627617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.184193"
                        y3="2.779765"
                        z3="-3.984543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.910556"
                        y3="2.998508"
                        z3="-4.166991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.118069"
                        y3="0.668321"
                        z3="-5.062679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.696117"
                        y3="-0.58753"
                        z3="-3.911205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.381939"
                        y3="-0.206464"
                        z3="-4.219995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.536614"
                        y3="1.678234"
                        z3="-0.802996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.094384"
                        y3="2.175066"
                        z3="0.089775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.025914"
                        y3="0.794828"
                        z3="-0.989979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.69411"
                        y3="1.333476"
                        z3="0.411686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.368076"
                        y3="-0.140958"
                        z3="1.06396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.649782"
                        y3="-1.180218"
                        z3="-2.96375"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0915,-.7164,1.1549;-1.357,1.1297,1.1657;4.099,-1.4459,2.9046;-3.6243,-.6427,.0223;-2.7893,-.3661,-1.1886;-2.1332,-.8812,.1037;-4.3007,.4744,.7782;-4.4571,-1.9038,-.0097;-2.5383,.9871,-1.7144;-1.1999,-.0274,.8573;-2.3631,1.2722,-3.0095;.9808,-.0634,1.8384;-2.1385,2.6833,-3.4595;-2.3896,.234,-4.1005;1.7099,-1.0567,2.7324;2.0218,.4179,.8564;3.2417,-.0427,1.17;3.1626,-.9217,2.342;1.6616,1.3142,-.268;4.5371,.2531,.4739;4.5884,-.315,-.8679;4.6175,-.7732,-1.9783;-2.8296,-1.1395,-1.9481;-1.8264,-1.9196,.0592;-5.294,.6409,.3578;-4.4334,.2013,1.8262;-3.7738,1.4223,.7508;-4.6662,-2.2603,1.0011;-5.4144,-1.7176,-.5009;-3.9595,-2.7106,-.5496;-2.5086,1.8088,-1.0093;.5976,.7826,2.4135;1.3831,-2.0818,2.5423;1.5704,-.8614,3.796;-2.1372,3.3878,-2.6276;-1.1842,2.7798,-3.9845;-2.9106,2.9985,-4.167;-2.1181,.6683,-5.0627;-1.6961,-.5875,-3.9112;-3.3819,-.2065,-4.22;2.5366,1.6782,-.803;1.0944,2.1751,.0898;1.0259,.7948,-.99;4.6941,1.3335,.4117;5.3681,-.141,1.064;4.6498,-1.1802,-2.9638;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.3119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.7723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16966849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.07510500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.24477349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4843.02621660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2099.78144311</scalar>
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109.6054 109.7087 109.9823 110.0293 110.0788 110.2819 110.5464 110.7096 110.7763 111.0479 111.0707 111.1689 111.4089 111.6728 111.7382 111.9068 112.0759 112.2420 112.4026 112.6183 112.8189 112.8487 113.0925 113.2215 113.3316 113.3558 113.5675 113.7165 113.9514 114.0252 114.1722 114.4748 114.5696 114.6793 114.8994 115.0112 115.1436 115.2577 115.4035 115.4245 115.6768 115.8134 115.9684 116.1960 116.4442 116.5217 116.5929 116.7140 116.8974 116.9474 117.1210 117.2588 117.5301 117.6322 117.7758 118.0165 118.1271 118.3424 118.6526 118.6776 119.0419 119.1384 119.3761 119.4756 119.7017 119.8216 120.1021 120.2383 120.4282 120.5344 120.5573 121.1331 121.4047 121.5578 121.8805 121.9802 122.2073 122.4198 122.6060 122.7168 123.0916 123.3222 123.3379 123.5149 123.7251 123.8617 124.1869 124.2874 124.4891 124.9413 125.1007 125.3716 125.5548 125.8106 126.1867 126.2331 126.6120 127.0616 127.4275 128.1022 128.1449 128.2732 128.4856 129.0517 129.1461 129.4494 129.5939 130.0189 130.1177 130.2019 130.3947 130.5774 130.7577 131.1096 131.2594 131.3936 131.6605 131.8571 132.6133 132.6667 132.7987 133.1433 133.1564 133.3938 133.8623 133.9951 134.1434 134.3003 134.4725 134.6798 134.8322 135.4858 136.0181 136.2247 136.7151 136.9533 137.6924 137.8642 138.0695 138.1010 138.4299 138.5601 139.0250 139.1020 139.7643 140.3148 140.6686 140.7745 141.0056 141.2087 141.3058 141.5641 141.7378 141.9227 142.1540 142.3951 142.5256 142.8650 143.1689 143.2774 143.4419 143.6411 143.9389 144.2027 144.5213 144.6200 144.7401 144.9686 145.0842 145.2565 145.4344 145.5249 145.8575 146.2143 146.3107 146.4943 146.7056 146.7873 146.8627 147.2078 147.4391 147.7351 148.0569 148.1872 148.3155 148.4661 148.6696 148.7487 148.9623 149.2135 149.3074 149.6054 149.9155 149.9417 150.2707 150.4818 150.7447 150.9545 151.1226 151.2472 151.4340 151.6302 151.7265 152.2660 152.4979 152.5665 152.6686 152.9657 153.5801 153.6786 153.8852 154.3498 154.9192 155.0519 155.6963 155.7062 156.6564 156.9833 157.1330 157.3470 157.4329 157.6225 157.7869 158.2504 158.3333 158.8903 159.0367 159.0580 159.1883 159.2351 159.7028 160.0746 160.3781 160.9542 161.2842 161.6045 162.0505 163.4659 165.0040 168.2895 169.0597 169.2012 171.5276 172.6197 173.2327 176.2227 176.8763 177.9808 178.6850 180.1688 182.1757 182.6165 185.5027 185.8596 187.2620 188.5251 189.5416 193.3083 194.2419 194.9388 196.0541 196.6568 199.3645 205.4783 208.1324 613.8614 623.7808 626.0306 632.0361 633.6719 635.3593 638.1803 639.7372 640.3494 641.6063 643.4678 644.0945 645.1539 645.3376 647.5333 648.5042 649.8284 651.0714 651.4910 1198.6224 1201.6341 1214.1958</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">-0.292578 -0.463474 -0.444571 0.101074 0.061398 -0.092172 -0.285232 -0.262737 -0.346621 0.375832 0.000704 0.241649 -0.224836 -0.290080 -0.132568 -0.017876 -0.087390 0.283540 -0.257388 -0.102797 -0.464435 0.049465 0.111875 0.094672 0.095220 0.100096 0.097091 0.093616 0.095130 0.086521 0.120890 0.104119 0.101829 0.099589 0.085108 0.095362 0.098872 0.095320 0.100337 0.106136 0.101862 0.120033 0.115509 0.133195 0.111332 0.287380</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">8.2926 8.4635 8.4446 5.8989 5.9386 6.0922 6.2852 6.2627 6.3466 5.6242 5.9993 5.7584 6.2248 6.2901 6.1326 6.0179 6.0874 5.7165 6.2574 6.1028 6.4644 5.9505 0.8881 0.9053 0.9048 0.8999 0.9029 0.9064 0.9049 0.9135 0.8791 0.8959 0.8982 0.9004 0.9149 0.9046 0.9011 0.9047 0.8997 0.8939 0.8981 0.8800 0.8845 0.8668 0.8887 0.7126</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">-0.2926 -0.4635 -0.4446 0.1011 0.0614 -0.0922 -0.2852 -0.2627 -0.3466 0.3758 0.0007 0.2416 -0.2248 -0.2901 -0.1326 -0.0179 -0.0874 0.2835 -0.2574 -0.1028 -0.4644 0.0495 0.1119 0.0947 0.0952 0.1001 0.0971 0.0936 0.0951 0.0865 0.1209 0.1041 0.1018 0.0996 0.0851 0.0954 0.0989 0.0953 0.1003 0.1061 0.1019 0.1200 0.1155 0.1332 0.1113 0.2874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1252 2.0309 2.0632 3.7381 3.7163 3.8637 3.8986 3.9054 3.9002 4.1273 3.6909 3.7810 3.9222 3.9481 3.9033 3.7116 3.5203 4.0613 3.9351 3.8837 3.8309 3.5297 0.9998 1.0296 1.0008 0.9993 1.0157 1.0026 1.0019 1.0050 1.0188 1.0293 1.0286 1.0239 1.0104 0.9932 0.9929 1.0048 0.9958 0.9947 1.0037 1.0083 0.9980 0.9881 1.0214 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1252 2.0309 2.0632 3.7381 3.7163 3.8637 3.8986 3.9054 3.9002 4.1273 3.6909 3.7810 3.9222 3.9481 3.9033 3.7116 3.5203 4.0613 3.9351 3.8837 3.8309 3.5297 0.9998 1.0296 1.0008 0.9993 1.0157 1.0026 1.0019 1.0050 1.0188 1.0293 1.0286 1.0239 1.0104 0.9932 0.9929 1.0048 0.9958 0.9947 1.0037 1.0083 0.9980 0.9881 1.0214 0.9468</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">1.1527 0.8119 1.8478 2.0071 0.9230 0.9071 0.9373 0.9322 0.8390 0.9667 1.0080 1.0203 1.0375 0.9889 0.9896 0.9960 0.9929 0.9945 0.9865 1.8643 0.9803 0.9497 0.9283 0.9228 0.9834 0.9775 1.0027 0.9816 0.9821 1.0011 0.9940 0.9905 1.0127 0.9760 0.9769 1.6628 0.9394 0.9950 0.9064 1.0035 0.9816 0.9672 1.1408 -0.1381 0.9899 0.9881 2.6638 0.9366</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">-0.021848492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191516985321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.61762 22.03642 -1.58120 5.70525 -5.40198 0.30327 -17.20190 15.85791 -1.34399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
