<?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="0.411251"
                        y3="0.241521"
                        z3="0.011325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.905524"
                        y3="-1.493656"
                        z3="0.485714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.609707"
                        y3="-1.710853"
                        z3="0.334553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.469651"
                        y3="-0.602422"
                        z3="-2.069799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.145165"
                        y3="0.128265"
                        z3="-0.951246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.623752"
                        y3="0.18172"
                        z3="-1.084325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.449248"
                        y3="-2.110476"
                        z3="-2.099847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.57283"
                        y3="0.008106"
                        z3="-3.448248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.826708"
                        y3="-0.552188"
                        z3="0.165638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718057"
                        y3="-0.469855"
                        z3="-0.118545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.036986"
                        y3="-0.251291"
                        z3="0.644918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388484"
                        y3="-0.267468"
                        z3="0.915239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.614481"
                        y3="-1.033006"
                        z3="1.788205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.93034"
                        y3="0.838337"
                        z3="0.132478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.190314"
                        y3="-1.447436"
                        z3="0.373689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.401685"
                        y3="0.82212"
                        z3="1.149599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65175"
                        y3="0.383429"
                        z3="0.96568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.639424"
                        y3="-1.024489"
                        z3="0.527859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.964799"
                        y3="2.178023"
                        z3="1.565422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.934752"
                        y3="1.135637"
                        z3="1.154681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.064821"
                        y3="2.264309"
                        z3="0.242648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.15906"
                        y3="3.196023"
                        z3="-0.507387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.599644"
                        y3="1.066766"
                        z3="-1.248675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.234623"
                        y3="1.120748"
                        z3="-1.459919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.391101"
                        y3="-2.571756"
                        z3="-1.119284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.358163"
                        y3="-2.472076"
                        z3="-2.583506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.600088"
                        y3="-2.46865"
                        z3="-2.684673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.484132"
                        y3="-0.326763"
                        z3="-3.946879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.596113"
                        y3="1.098086"
                        z3="-3.414272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.725781"
                        y3="-0.285741"
                        z3="-4.070767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.297253"
                        y3="-1.371921"
                        z3="0.633517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90121"
                        y3="-0.52638"
                        z3="1.861535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.981537"
                        y3="-1.619963"
                        z3="-0.684418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991406"
                        y3="-2.383086"
                        z3="0.894867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.829774"
                        y3="-0.382868"
                        z3="2.640212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.561704"
                        y3="-1.500669"
                        z3="1.507366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.941637"
                        y3="-1.818513"
                        z3="2.12955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.883113"
                        y3="0.422692"
                        z3="-0.204672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.167884"
                        y3="1.549484"
                        z3="0.927543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.510591"
                        y3="1.40032"
                        z3="-0.698668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.486615"
                        y3="2.692584"
                        z3="0.73021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.795137"
                        y3="2.795849"
                        z3="1.900119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22517"
                        y3="2.120515"
                        z3="2.366205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.015715"
                        y3="1.493168"
                        z3="2.185655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.769861"
                        y3="0.447046"
                        z3="1.002737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.250945"
                        y3="4.014964"
                        z3="-1.17841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4113,.2415,.0113;-.9055,-1.4937,.4857;4.6097,-1.7109,.3346;-2.4697,-.6024,-2.0698;-3.1452,.1283,-.9512;-1.6238,.1817,-1.0843;-2.4492,-2.1105,-2.0998;-2.5728,.0081,-3.4482;-3.8267,-.5522,.1656;-.7181,-.4699,-.1185;-5.037,-.2513,.6449;1.3885,-.2675,.9152;-5.6145,-1.033,1.7882;-5.9303,.8383,.1325;2.1903,-1.4474,.3737;2.4017,.8221,1.1496;3.6517,.3834,.9657;3.6394,-1.0245,.5279;1.9648,2.178,1.5654;4.9348,1.1356,1.1547;5.0648,2.2643,.2426;5.1591,3.196,-.5074;-3.5996,1.0668,-1.2487;-1.2346,1.1207,-1.4599;-2.3911,-2.5718,-1.1193;-3.3582,-2.4721,-2.5835;-1.6001,-2.4686,-2.6847;-3.4841,-.3268,-3.9469;-2.5961,1.0981,-3.4143;-1.7258,-.2857,-4.0708;-3.2973,-1.3719,.6335;.9012,-.5264,1.8615;1.9815,-1.62,-.6844;1.9914,-2.3831,.8949;-5.8298,-.3829,2.6402;-6.5617,-1.5007,1.5074;-4.9416,-1.8185,2.1296;-6.8831,.4227,-.2047;-6.1679,1.5495,.9275;-5.5106,1.4003,-.6987;1.4866,2.6926,.7302;2.7951,2.7958,1.9001;1.2252,2.1205,2.3662;5.0157,1.4932,2.1857;5.7699,.447,1.0027;5.2509,4.015,-1.1784;</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">1745.8089461366 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="0.41125051"
                                 y3="0.24152131"
                                 z3="0.01132501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.90552367"
                                 y3="-1.49365645"
                                 z3="0.48571419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.60970719"
                                 y3="-1.71085268"
                                 z3="0.3345534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.46965072"
                                 y3="-0.60242219"
                                 z3="-2.06979943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14516534"
                                 y3="0.12826466"
                                 z3="-0.95124632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.62375243"
                                 y3="0.18172034"
                                 z3="-1.08432451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44924804"
                                 y3="-2.11047641"
                                 z3="-2.09984651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57282988"
                                 y3="0.00810608"
                                 z3="-3.44824809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.82670817"
                                 y3="-0.55218829"
                                 z3="0.1656376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71805719"
                                 y3="-0.46985465"
                                 z3="-0.11854471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.03698574"
                                 y3="-0.25129081"
                                 z3="0.64491777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38848445"
                                 y3="-0.2674677"
                                 z3="0.91523902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.6144808"
                                 y3="-1.03300596"
                                 z3="1.78820499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.93034003"
                                 y3="0.83833705"
                                 z3="0.13247761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19031373"
                                 y3="-1.44743632"
                                 z3="0.37368851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40168518"
                                 y3="0.82212034"
                                 z3="1.14959909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65174963"
                                 y3="0.38342856"
                                 z3="0.96568033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63942393"
                                 y3="-1.02448938"
                                 z3="0.52785874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96479853"
                                 y3="2.17802302"
                                 z3="1.56542199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93475164"
                                 y3="1.13563672"
                                 z3="1.15468149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.06482134"
                                 y3="2.26430941"
                                 z3="0.2426481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.15905958"
                                 y3="3.19602347"
                                 z3="-0.50738704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.59964385"
                                 y3="1.06676608"
                                 z3="-1.24867479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.23462285"
                                 y3="1.12074844"
                                 z3="-1.45991903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39110101"
                                 y3="-2.57175571"
                                 z3="-1.11928443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35816345"
                                 y3="-2.47207597"
                                 z3="-2.58350629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.60008803"
                                 y3="-2.46865037"
                                 z3="-2.68467293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48413177"
                                 y3="-0.32676287"
                                 z3="-3.94687896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59611317"
                                 y3="1.09808558"
                                 z3="-3.41427214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72578084"
                                 y3="-0.28574067"
                                 z3="-4.07076696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29725344"
                                 y3="-1.37192097"
                                 z3="0.63351715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90120963"
                                 y3="-0.52637991"
                                 z3="1.8615349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98153686"
                                 y3="-1.61996261"
                                 z3="-0.68441848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99140613"
                                 y3="-2.38308599"
                                 z3="0.89486692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.82977381"
                                 y3="-0.38286751"
                                 z3="2.64021169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.56170385"
                                 y3="-1.50066946"
                                 z3="1.50736554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.94163659"
                                 y3="-1.81851344"
                                 z3="2.12954982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88311309"
                                 y3="0.42269203"
                                 z3="-0.20467247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.16788375"
                                 y3="1.54948407"
                                 z3="0.92754258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51059082"
                                 y3="1.40031964"
                                 z3="-0.6986684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.48661457"
                                 y3="2.69258396"
                                 z3="0.73020982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.79513699"
                                 y3="2.79584872"
                                 z3="1.90011864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22517038"
                                 y3="2.12051546"
                                 z3="2.36620538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.01571521"
                                 y3="1.49316814"
                                 z3="2.18565494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.76986059"
                                 y3="0.44704615"
                                 z3="1.00273693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.25094505"
                                 y3="4.01496372"
                                 z3="-1.1784104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4113,.2415,.0113;-.9055,-1.4937,.4857;4.6097,-1.7109,.3346;-2.4697,-.6024,-2.0698;-3.1452,.1283,-.9512;-1.6238,.1817,-1.0843;-2.4492,-2.1105,-2.0998;-2.5728,.0081,-3.4482;-3.8267,-.5522,.1656;-.7181,-.4699,-.1185;-5.037,-.2513,.6449;1.3885,-.2675,.9152;-5.6145,-1.033,1.7882;-5.9303,.8383,.1325;2.1903,-1.4474,.3737;2.4017,.8221,1.1496;3.6517,.3834,.9657;3.6394,-1.0245,.5279;1.9648,2.178,1.5654;4.9348,1.1356,1.1547;5.0648,2.2643,.2426;5.1591,3.196,-.5074;-3.5996,1.0668,-1.2487;-1.2346,1.1207,-1.4599;-2.3911,-2.5718,-1.1193;-3.3582,-2.4721,-2.5835;-1.6001,-2.4687,-2.6847;-3.4841,-.3268,-3.9469;-2.5961,1.0981,-3.4143;-1.7258,-.2857,-4.0708;-3.2973,-1.3719,.6335;.9012,-.5264,1.8615;1.9815,-1.62,-.6844;1.9914,-2.3831,.8949;-5.8298,-.3829,2.6402;-6.5617,-1.5007,1.5074;-4.9416,-1.8185,2.1295;-6.8831,.4227,-.2047;-6.1679,1.5495,.9275;-5.5106,1.4003,-.6987;1.4866,2.6926,.7302;2.7951,2.7958,1.9001;1.2252,2.1205,2.3662;5.0157,1.4932,2.1857;5.7699,.447,1.0027;5.2509,4.015,-1.1784;</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>
               </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="0.411251"
                        y3="0.241521"
                        z3="0.011325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.905524"
                        y3="-1.493656"
                        z3="0.485714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.609707"
                        y3="-1.710853"
                        z3="0.334553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.469651"
                        y3="-0.602422"
                        z3="-2.069799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.145165"
                        y3="0.128265"
                        z3="-0.951246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.623752"
                        y3="0.18172"
                        z3="-1.084325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.449248"
                        y3="-2.110476"
                        z3="-2.099847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.57283"
                        y3="0.008106"
                        z3="-3.448248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.826708"
                        y3="-0.552188"
                        z3="0.165638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718057"
                        y3="-0.469855"
                        z3="-0.118545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.036986"
                        y3="-0.251291"
                        z3="0.644918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388484"
                        y3="-0.267468"
                        z3="0.915239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.614481"
                        y3="-1.033006"
                        z3="1.788205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.93034"
                        y3="0.838337"
                        z3="0.132478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.190314"
                        y3="-1.447436"
                        z3="0.373689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.401685"
                        y3="0.82212"
                        z3="1.149599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65175"
                        y3="0.383429"
                        z3="0.96568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.639424"
                        y3="-1.024489"
                        z3="0.527859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.964799"
                        y3="2.178023"
                        z3="1.565422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.934752"
                        y3="1.135637"
                        z3="1.154681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.064821"
                        y3="2.264309"
                        z3="0.242648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.15906"
                        y3="3.196023"
                        z3="-0.507387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.599644"
                        y3="1.066766"
                        z3="-1.248675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.234623"
                        y3="1.120748"
                        z3="-1.459919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.391101"
                        y3="-2.571756"
                        z3="-1.119284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.358163"
                        y3="-2.472076"
                        z3="-2.583506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.600088"
                        y3="-2.46865"
                        z3="-2.684673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.484132"
                        y3="-0.326763"
                        z3="-3.946879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.596113"
                        y3="1.098086"
                        z3="-3.414272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.725781"
                        y3="-0.285741"
                        z3="-4.070767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.297253"
                        y3="-1.371921"
                        z3="0.633517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90121"
                        y3="-0.52638"
                        z3="1.861535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.981537"
                        y3="-1.619963"
                        z3="-0.684418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991406"
                        y3="-2.383086"
                        z3="0.894867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.829774"
                        y3="-0.382868"
                        z3="2.640212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.561704"
                        y3="-1.500669"
                        z3="1.507366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.941637"
                        y3="-1.818513"
                        z3="2.12955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.883113"
                        y3="0.422692"
                        z3="-0.204672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.167884"
                        y3="1.549484"
                        z3="0.927543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.510591"
                        y3="1.40032"
                        z3="-0.698668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.486615"
                        y3="2.692584"
                        z3="0.73021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.795137"
                        y3="2.795849"
                        z3="1.900119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22517"
                        y3="2.120515"
                        z3="2.366205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.015715"
                        y3="1.493168"
                        z3="2.185655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.769861"
                        y3="0.447046"
                        z3="1.002737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.250945"
                        y3="4.014964"
                        z3="-1.17841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4113,.2415,.0113;-.9055,-1.4937,.4857;4.6097,-1.7109,.3346;-2.4697,-.6024,-2.0698;-3.1452,.1283,-.9512;-1.6238,.1817,-1.0843;-2.4492,-2.1105,-2.0998;-2.5728,.0081,-3.4482;-3.8267,-.5522,.1656;-.7181,-.4699,-.1185;-5.037,-.2513,.6449;1.3885,-.2675,.9152;-5.6145,-1.033,1.7882;-5.9303,.8383,.1325;2.1903,-1.4474,.3737;2.4017,.8221,1.1496;3.6517,.3834,.9657;3.6394,-1.0245,.5279;1.9648,2.178,1.5654;4.9348,1.1356,1.1547;5.0648,2.2643,.2426;5.1591,3.196,-.5074;-3.5996,1.0668,-1.2487;-1.2346,1.1207,-1.4599;-2.3911,-2.5718,-1.1193;-3.3582,-2.4721,-2.5835;-1.6001,-2.4686,-2.6847;-3.4841,-.3268,-3.9469;-2.5961,1.0981,-3.4143;-1.7258,-.2857,-4.0708;-3.2973,-1.3719,.6335;.9012,-.5264,1.8615;1.9815,-1.62,-.6844;1.9914,-2.3831,.8949;-5.8298,-.3829,2.6402;-6.5617,-1.5007,1.5074;-4.9416,-1.8185,2.1296;-6.8831,.4227,-.2047;-6.1679,1.5495,.9275;-5.5106,1.4003,-.6987;1.4866,2.6926,.7302;2.7951,2.7958,1.9001;1.2252,2.1205,2.3662;5.0157,1.4932,2.1857;5.7699,.447,1.0027;5.2509,4.015,-1.1784;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14827882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.80894614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.95722496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4776.29264352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.33541856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97211472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82383590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000023400760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000023400760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000046801520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699113797076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3377 130.3480 130.5530 130.8183 130.9223 131.0575 131.4773 131.8529 132.0463 132.3146 132.6612 132.8370 132.9551 133.2649 133.7187 133.9612 134.1202 134.2050 134.3104 134.5370 134.7798 135.1802 135.5074 136.1713 136.4938 137.3551 137.5700 137.7594 137.8486 138.3488 138.6570 138.9778 139.5830 139.6945 139.9628 140.3767 140.5316 140.9456 141.0956 141.3349 141.6216 141.7499 141.8296 142.0757 142.2932 142.5498 142.9005 143.1447 143.3509 143.5396 143.7474 143.7678 143.9905 144.4347 144.5755 144.7988 145.0188 145.2108 145.5165 145.5825 145.6537 145.8503 145.9483 146.0810 146.1966 146.3455 146.5061 146.6692 146.8861 146.9372 147.1637 147.5253 147.9612 148.0843 148.1737 148.6238 148.7857 148.8385 149.1259 149.1661 149.3710 149.4398 149.5401 149.8223 150.0706 150.4469 150.5322 150.6400 150.7879 151.0102 151.2152 151.4792 151.6568 151.9848 152.3031 152.6882 153.1156 153.6165 153.7697 154.0530 154.5195 154.6495 154.8962 155.1374 155.9388 156.5312 156.8666 157.1061 157.2213 157.4534 157.4932 157.6450 158.0253 158.2001 158.5388 158.6632 159.1198 159.2221 159.2754 159.9348 159.9651 160.2847 161.2103 161.5058 161.8525 162.5500 163.9836 166.5885 167.5699 169.0214 169.4886 171.7137 172.5102 173.0480 176.4266 177.1074 178.8238 179.0771 179.8903 182.2874 182.9163 186.2921 187.1630 187.3108 188.8069 189.4812 193.3800 193.5641 195.4461 196.7285 196.8213 199.8319 205.6465 208.1963 612.8398 621.2442 625.8581 631.8518 633.7069 635.6414 637.1350 639.8401 640.2435 642.1540 643.2198 644.6390 645.0014 645.2482 647.3457 648.1835 649.9110 651.4466 651.7172 1198.9209 1201.5125 1213.7938</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">-0.283246 -0.395802 -0.328885 0.086198 0.028759 -0.077010 -0.255307 -0.238358 -0.222371 0.330399 -0.051650 0.213625 -0.205020 -0.241644 -0.147827 -0.032743 -0.047923 0.229571 -0.252481 -0.152519 -0.416497 0.093639 0.087650 0.080845 0.103425 0.088481 0.087110 0.090265 0.070458 0.089874 0.112136 0.088677 0.086010 0.100217 0.082298 0.082674 0.081195 0.087277 0.087015 0.076632 0.111157 0.091691 0.100766 0.117418 0.119523 0.244300</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">8.2832 8.3958 8.3289 5.9138 5.9712 6.0770 6.2553 6.2384 6.2224 5.6696 6.0517 5.7864 6.2050 6.2416 6.1478 6.0327 6.0479 5.7704 6.2525 6.1525 6.4165 5.9064 0.9123 0.9192 0.8966 0.9115 0.9129 0.9097 0.9295 0.9101 0.8879 0.9113 0.9140 0.8998 0.9177 0.9173 0.9188 0.9127 0.9130 0.9234 0.8888 0.9083 0.8992 0.8826 0.8805 0.7557</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">-0.2832 -0.3958 -0.3289 0.0862 0.0288 -0.0770 -0.2553 -0.2384 -0.2224 0.3304 -0.0517 0.2136 -0.2050 -0.2416 -0.1478 -0.0327 -0.0479 0.2296 -0.2525 -0.1525 -0.4165 0.0936 0.0877 0.0808 0.1034 0.0885 0.0871 0.0903 0.0705 0.0899 0.1121 0.0887 0.0860 0.1002 0.0823 0.0827 0.0812 0.0873 0.0870 0.0766 0.1112 0.0917 0.1008 0.1174 0.1195 0.2443</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1280 2.0944 2.1750 3.7473 3.7891 3.8960 3.9223 3.9090 3.8955 4.1558 3.8076 3.8155 3.9392 3.9460 3.8790 3.6789 3.5014 4.0898 3.9700 3.9054 3.8631 3.5742 1.0106 1.0288 1.0183 1.0025 1.0025 1.0036 1.0085 1.0050 1.0268 1.0190 1.0287 1.0279 0.9982 0.9983 1.0128 0.9995 0.9990 1.0162 1.0026 1.0056 1.0031 0.9858 1.0202 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1280 2.0944 2.1750 3.7473 3.7891 3.8960 3.9223 3.9090 3.8955 4.1558 3.8076 3.8155 3.9392 3.9460 3.8790 3.6789 3.5014 4.0898 3.9700 3.9054 3.8631 3.5742 1.0106 1.0288 1.0183 1.0025 1.0025 1.0036 1.0085 1.0050 1.0268 1.0190 1.0287 1.0279 0.9982 0.9983 1.0128 0.9995 0.9990 1.0162 1.0026 1.0056 1.0031 0.9858 1.0202 0.9735</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">1.1348 0.8696 1.8953 2.1085 0.8910 0.8930 0.9631 0.9454 0.8843 0.9934 1.0202 1.0151 1.0385 0.9864 0.9892 0.9885 0.9940 0.9832 0.9936 1.8642 0.9631 0.9644 0.9698 0.9335 0.9600 0.9780 0.9835 0.9845 0.9997 0.9859 0.9868 1.0017 0.9864 0.9802 0.9850 1.6789 0.9615 0.9700 0.9056 0.9762 1.0025 0.9773 1.1175 -0.1093 1.0042 0.9883 2.7020 0.9164</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">-0.020816845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169095666556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.44310 29.09974 -1.34336 2.62072 -1.35818 1.26254 -4.29131 4.31133 0.02002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
