<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.362772"
                        y3="1.209835"
                        z3="0.23312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.733139"
                        y3="1.663221"
                        z3="2.394424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.495453"
                        y3="0.777896"
                        z3="-2.184257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.341623"
                        y3="1.523171"
                        z3="-0.242398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.086762"
                        y3="0.08328"
                        z3="0.061429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.584273"
                        y3="1.170413"
                        z3="1.020631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.684886"
                        y3="2.214671"
                        z3="-1.412912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.74848"
                        y3="2.02587"
                        z3="-0.004458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172407"
                        y3="-0.76269"
                        z3="-0.738226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.148487"
                        y3="1.386035"
                        z3="1.299881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852462"
                        y3="-2.028292"
                        z3="-0.462307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.055436"
                        y3="1.229081"
                        z3="0.397099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.347167"
                        y3="-2.77619"
                        z3="0.739206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.937294"
                        y3="-2.804364"
                        z3="-1.36019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.719219"
                        y3="1.775307"
                        z3="-0.860322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.581507"
                        y3="-0.180871"
                        z3="0.532808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507171"
                        y3="-0.463653"
                        z3="-0.393665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.703097"
                        y3="0.697309"
                        z3="-1.281574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.0915"
                        y3="-1.071815"
                        z3="1.614585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282919"
                        y3="-1.724778"
                        z3="-0.564804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.461438"
                        y3="-1.876413"
                        z3="0.354039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.833239"
                        y3="-1.039615"
                        z3="1.31189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.941781"
                        y3="-0.449834"
                        z3="0.466172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.156677"
                        y3="1.272508"
                        z3="1.935231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.690484"
                        y3="1.849382"
                        z3="-1.646163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604172"
                        y3="3.285855"
                        z3="-1.221261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.303157"
                        y3="2.087373"
                        z3="-2.303349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.224561"
                        y3="1.526887"
                        z3="0.840642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.371368"
                        y3="1.851823"
                        z3="-0.883536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.751605"
                        y3="3.097688"
                        z3="0.20061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.751165"
                        y3="-0.323253"
                        z3="-1.634831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.311073"
                        y3="1.814812"
                        z3="1.283563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.876122"
                        y3="-2.146135"
                        z3="1.451694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.017792"
                        y3="-3.587831"
                        z3="0.444731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.515829"
                        y3="-3.24519"
                        z3="1.271526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.626301"
                        y3="-2.225026"
                        z3="-2.228631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.033941"
                        y3="-3.111887"
                        z3="-0.825262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.413392"
                        y3="-3.720657"
                        z3="-1.718518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.99311"
                        y3="1.934634"
                        z3="-1.659797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.231365"
                        y3="2.724488"
                        z3="-0.700794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.041531"
                        y3="-1.324292"
                        z3="1.452128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.14691"
                        y3="-0.574131"
                        z3="2.583842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.663586"
                        y3="-1.99563"
                        z3="1.670527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.62586"
                        y3="-2.592152"
                        z3="-0.438601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.64269"
                        y3="-1.779683"
                        z3="-1.59641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.051714"
                        y3="-2.77179"
                        z3="0.185618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.706861"
                        y3="-1.239409"
                        z3="1.916583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.293876"
                        y3="-0.126307"
                        z3="1.526597"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3628,1.2098,.2331;.7331,1.6632,2.3944;-3.4955,.7779,-2.1843;3.3416,1.5232,-.2424;3.0868,.0833,.0614;2.5843,1.1704,1.0206;2.6849,2.2147,-1.4129;4.7485,2.0259,-.0045;2.1724,-.7627,-.7382;1.1485,1.386,1.2999;1.8525,-2.0283,-.4623;-1.0554,1.2291,.3971;2.3472,-2.7762,.7392;.9373,-2.8044,-1.3602;-1.7192,1.7753,-.8603;-1.5815,-.1809,.5328;-2.5072,-.4637,-.3937;-2.7031,.6973,-1.2816;-1.0915,-1.0718,1.6146;-3.2829,-1.7248,-.5648;-4.4614,-1.8764,.354;-4.8332,-1.0396,1.3119;3.9418,-.4498,.4662;3.1567,1.2725,1.9352;1.6905,1.8494,-1.6462;2.6042,3.2859,-1.2213;3.3032,2.0874,-2.3033;5.2246,1.5269,.8406;5.3714,1.8518,-.8835;4.7516,3.0977,.2006;1.7512,-.3233,-1.6348;-1.3111,1.8148,1.2836;2.8761,-2.1461,1.4517;3.0178,-3.5878,.4447;1.5158,-3.2452,1.2715;.6263,-2.225,-2.2286;.0339,-3.1119,-.8253;1.4134,-3.7207,-1.7185;-.9931,1.9346,-1.6598;-2.2314,2.7245,-.7008;-.0415,-1.3243,1.4521;-1.1469,-.5741,2.5838;-1.6636,-1.9956,1.6705;-2.6259,-2.5922,-.4386;-3.6427,-1.7797,-1.5964;-5.0517,-2.7718,.1856;-5.7069,-1.2394,1.9166;-4.2939,-.1263,1.5266;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1905.9603473708 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">1</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">1.851e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.36277204"
                                 y3="1.20983543"
                                 z3="0.23312049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73313886"
                                 y3="1.66322105"
                                 z3="2.39442415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.4954531"
                                 y3="0.77789599"
                                 z3="-2.18425671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.34162284"
                                 y3="1.52317075"
                                 z3="-0.24239768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.08676218"
                                 y3="0.08328015"
                                 z3="0.06142929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58427258"
                                 y3="1.17041306"
                                 z3="1.02063076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.6848862"
                                 y3="2.21467123"
                                 z3="-1.41291183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74847953"
                                 y3="2.02586969"
                                 z3="-0.00445771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17240673"
                                 y3="-0.76269001"
                                 z3="-0.73822615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1484871"
                                 y3="1.38603479"
                                 z3="1.29988074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85246166"
                                 y3="-2.02829171"
                                 z3="-0.46230721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05543603"
                                 y3="1.22908104"
                                 z3="0.39709928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34716694"
                                 y3="-2.77618971"
                                 z3="0.73920569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9372945"
                                 y3="-2.80436361"
                                 z3="-1.36019023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71921906"
                                 y3="1.77530707"
                                 z3="-0.86032233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58150732"
                                 y3="-0.18087104"
                                 z3="0.53280846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50717111"
                                 y3="-0.46365308"
                                 z3="-0.39366471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70309671"
                                 y3="0.69730939"
                                 z3="-1.2815738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09149989"
                                 y3="-1.0718154"
                                 z3="1.61458454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28291882"
                                 y3="-1.72477774"
                                 z3="-0.56480412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46143846"
                                 y3="-1.87641258"
                                 z3="0.35403878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.83323861"
                                 y3="-1.03961454"
                                 z3="1.31189031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.94178066"
                                 y3="-0.44983408"
                                 z3="0.46617158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15667697"
                                 y3="1.27250812"
                                 z3="1.93523062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69048358"
                                 y3="1.84938204"
                                 z3="-1.64616305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.60417177"
                                 y3="3.28585484"
                                 z3="-1.22126105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.30315737"
                                 y3="2.08737339"
                                 z3="-2.30334859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.22456101"
                                 y3="1.5268873"
                                 z3="0.84064232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.37136779"
                                 y3="1.85182275"
                                 z3="-0.88353635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75160499"
                                 y3="3.09768834"
                                 z3="0.20061036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75116514"
                                 y3="-0.32325308"
                                 z3="-1.63483066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31107276"
                                 y3="1.81481234"
                                 z3="1.28356337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87612182"
                                 y3="-2.14613518"
                                 z3="1.45169388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01779227"
                                 y3="-3.58783106"
                                 z3="0.44473055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51582917"
                                 y3="-3.24518975"
                                 z3="1.27152615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.62630113"
                                 y3="-2.22502582"
                                 z3="-2.22863095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.03394089"
                                 y3="-3.11188742"
                                 z3="-0.82526232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.41339223"
                                 y3="-3.72065696"
                                 z3="-1.71851827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9931105"
                                 y3="1.93463402"
                                 z3="-1.65979733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23136479"
                                 y3="2.72448813"
                                 z3="-0.70079415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.04153112"
                                 y3="-1.32429238"
                                 z3="1.45212757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.14690955"
                                 y3="-0.57413135"
                                 z3="2.58384156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66358553"
                                 y3="-1.99562974"
                                 z3="1.67052676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.62586034"
                                 y3="-2.59215239"
                                 z3="-0.43860142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64268967"
                                 y3="-1.77968267"
                                 z3="-1.59640963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.05171396"
                                 y3="-2.77178985"
                                 z3="0.18561788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.70686057"
                                 y3="-1.23940885"
                                 z3="1.91658331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.29387555"
                                 y3="-0.12630707"
                                 z3="1.52659671">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3628,1.2098,.2331;.7331,1.6632,2.3944;-3.4955,.7779,-2.1843;3.3416,1.5232,-.2424;3.0868,.0833,.0614;2.5843,1.1704,1.0206;2.6849,2.2147,-1.4129;4.7485,2.0259,-.0045;2.1724,-.7627,-.7382;1.1485,1.386,1.2999;1.8525,-2.0283,-.4623;-1.0554,1.2291,.3971;2.3472,-2.7762,.7392;.9373,-2.8044,-1.3602;-1.7192,1.7753,-.8603;-1.5815,-.1809,.5328;-2.5072,-.4637,-.3937;-2.7031,.6973,-1.2816;-1.0915,-1.0718,1.6146;-3.2829,-1.7248,-.5648;-4.4614,-1.8764,.354;-4.8332,-1.0396,1.3119;3.9418,-.4498,.4662;3.1567,1.2725,1.9352;1.6905,1.8494,-1.6462;2.6042,3.2859,-1.2213;3.3032,2.0874,-2.3033;5.2246,1.5269,.8406;5.3714,1.8518,-.8835;4.7516,3.0977,.2006;1.7512,-.3233,-1.6348;-1.3111,1.8148,1.2836;2.8761,-2.1461,1.4517;3.0178,-3.5878,.4447;1.5158,-3.2452,1.2715;.6263,-2.225,-2.2286;.0339,-3.1119,-.8253;1.4134,-3.7207,-1.7185;-.9931,1.9346,-1.6598;-2.2314,2.7245,-.7008;-.0415,-1.3243,1.4521;-1.1469,-.5741,2.5838;-1.6636,-1.9956,1.6705;-2.6259,-2.5922,-.4386;-3.6427,-1.7797,-1.5964;-5.0517,-2.7718,.1856;-5.7069,-1.2394,1.9166;-4.2939,-.1263,1.5266;</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="0.362772"
                        y3="1.209835"
                        z3="0.23312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.733139"
                        y3="1.663221"
                        z3="2.394424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.495453"
                        y3="0.777896"
                        z3="-2.184257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.341623"
                        y3="1.523171"
                        z3="-0.242398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.086762"
                        y3="0.08328"
                        z3="0.061429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.584273"
                        y3="1.170413"
                        z3="1.020631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.684886"
                        y3="2.214671"
                        z3="-1.412912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.74848"
                        y3="2.02587"
                        z3="-0.004458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172407"
                        y3="-0.76269"
                        z3="-0.738226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.148487"
                        y3="1.386035"
                        z3="1.299881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852462"
                        y3="-2.028292"
                        z3="-0.462307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.055436"
                        y3="1.229081"
                        z3="0.397099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.347167"
                        y3="-2.77619"
                        z3="0.739206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.937294"
                        y3="-2.804364"
                        z3="-1.36019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.719219"
                        y3="1.775307"
                        z3="-0.860322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.581507"
                        y3="-0.180871"
                        z3="0.532808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507171"
                        y3="-0.463653"
                        z3="-0.393665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.703097"
                        y3="0.697309"
                        z3="-1.281574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.0915"
                        y3="-1.071815"
                        z3="1.614585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282919"
                        y3="-1.724778"
                        z3="-0.564804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.461438"
                        y3="-1.876413"
                        z3="0.354039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.833239"
                        y3="-1.039615"
                        z3="1.31189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.941781"
                        y3="-0.449834"
                        z3="0.466172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.156677"
                        y3="1.272508"
                        z3="1.935231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.690484"
                        y3="1.849382"
                        z3="-1.646163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604172"
                        y3="3.285855"
                        z3="-1.221261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.303157"
                        y3="2.087373"
                        z3="-2.303349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.224561"
                        y3="1.526887"
                        z3="0.840642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.371368"
                        y3="1.851823"
                        z3="-0.883536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.751605"
                        y3="3.097688"
                        z3="0.20061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.751165"
                        y3="-0.323253"
                        z3="-1.634831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.311073"
                        y3="1.814812"
                        z3="1.283563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.876122"
                        y3="-2.146135"
                        z3="1.451694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.017792"
                        y3="-3.587831"
                        z3="0.444731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.515829"
                        y3="-3.24519"
                        z3="1.271526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.626301"
                        y3="-2.225026"
                        z3="-2.228631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.033941"
                        y3="-3.111887"
                        z3="-0.825262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.413392"
                        y3="-3.720657"
                        z3="-1.718518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.99311"
                        y3="1.934634"
                        z3="-1.659797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.231365"
                        y3="2.724488"
                        z3="-0.700794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.041531"
                        y3="-1.324292"
                        z3="1.452128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.14691"
                        y3="-0.574131"
                        z3="2.583842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.663586"
                        y3="-1.99563"
                        z3="1.670527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.62586"
                        y3="-2.592152"
                        z3="-0.438601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.64269"
                        y3="-1.779683"
                        z3="-1.59641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.051714"
                        y3="-2.77179"
                        z3="0.185618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.706861"
                        y3="-1.239409"
                        z3="1.916583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.293876"
                        y3="-0.126307"
                        z3="1.526597"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3628,1.2098,.2331;.7331,1.6632,2.3944;-3.4955,.7779,-2.1843;3.3416,1.5232,-.2424;3.0868,.0833,.0614;2.5843,1.1704,1.0206;2.6849,2.2147,-1.4129;4.7485,2.0259,-.0045;2.1724,-.7627,-.7382;1.1485,1.386,1.2999;1.8525,-2.0283,-.4623;-1.0554,1.2291,.3971;2.3472,-2.7762,.7392;.9373,-2.8044,-1.3602;-1.7192,1.7753,-.8603;-1.5815,-.1809,.5328;-2.5072,-.4637,-.3937;-2.7031,.6973,-1.2816;-1.0915,-1.0718,1.6146;-3.2829,-1.7248,-.5648;-4.4614,-1.8764,.354;-4.8332,-1.0396,1.3119;3.9418,-.4498,.4662;3.1567,1.2725,1.9352;1.6905,1.8494,-1.6462;2.6042,3.2859,-1.2213;3.3032,2.0874,-2.3033;5.2246,1.5269,.8406;5.3714,1.8518,-.8835;4.7516,3.0977,.2006;1.7512,-.3233,-1.6348;-1.3111,1.8148,1.2836;2.8761,-2.1461,1.4517;3.0178,-3.5878,.4447;1.5158,-3.2452,1.2715;.6263,-2.225,-2.2286;.0339,-3.1119,-.8253;1.4134,-3.7207,-1.7185;-.9931,1.9346,-1.6598;-2.2314,2.7245,-.7008;-.0415,-1.3243,1.4521;-1.1469,-.5741,2.5838;-1.6636,-1.9956,1.6705;-2.6259,-2.5922,-.4386;-3.6427,-1.7797,-1.5964;-5.0517,-2.7718,.1856;-5.7069,-1.2394,1.9166;-4.2939,-.1263,1.5266;</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">-965.39876492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1905.96034737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2871.35911229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5097.71047379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2226.35136150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44621930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04745437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000200859273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000200859273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000401718546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144065630042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4829 125.9863 126.0769 126.4794 126.8546 127.0158 127.1602 127.3852 127.9347 128.0687 128.1664 128.5283 128.6549 128.8085 129.0005 129.1704 129.4379 129.5846 129.7916 129.8769 130.2046 130.3319 130.6105 130.7613 130.9613 131.1854 131.2618 131.4795 131.6079 131.7168 131.9348 132.1733 132.5802 132.8728 133.3345 133.7651 133.8848 134.0417 134.2416 134.4537 134.5574 134.5848 135.2344 135.4174 135.5284 136.0578 136.3293 136.4736 136.9178 137.3167 137.5980 137.9704 138.1997 138.4606 138.5407 138.7569 138.8695 139.3535 139.8066 140.2010 140.5011 140.6082 140.7594 140.9901 141.2402 141.4703 141.7361 141.9213 142.1545 142.2336 142.2684 142.9658 143.1112 143.3254 143.5934 143.7570 143.8891 144.1864 144.6625 144.8444 144.9341 145.0427 145.3182 145.4195 145.6515 145.7204 145.9276 146.0258 146.2081 146.5120 146.7032 147.0463 147.3123 147.3353 147.6537 147.8824 148.0122 148.2729 148.3248 148.7174 149.0115 149.1709 149.3537 149.4204 149.6098 149.7254 149.8396 149.9363 150.3290 150.3599 150.5171 150.9008 150.9782 151.3150 151.4328 151.5100 151.5271 151.9270 152.2084 152.4547 152.4685 152.9069 153.5382 153.7921 153.9480 154.1319 154.4683 155.0713 155.4005 155.7065 156.0860 156.6893 156.9019 156.9921 157.5296 157.5762 157.7282 158.0765 158.2117 158.5038 158.9100 158.9975 159.0827 159.3505 159.4805 159.7704 160.1215 160.5523 160.7466 161.0806 161.3035 161.7720 162.2013 162.4868 166.3471 167.2153 168.8299 172.4125 173.2279 173.3764 174.8935 176.4532 177.2407 177.5671 179.0418 179.9104 182.4653 182.6432 186.4052 187.0632 188.3248 188.7525 189.2643 194.4268 194.8756 195.5494 196.6126 197.3460 199.1988 206.4704 209.0491 615.1648 623.1838 625.9207 626.7392 633.3392 634.0428 637.9272 639.2889 640.0781 641.3130 642.5315 643.5578 644.9326 645.8627 646.3474 647.5273 649.9429 650.3921 651.1641 1199.3950 1199.9581 1214.1101</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.267362 -0.364088 -0.324801 0.126249 -0.044763 -0.099344 -0.260595 -0.244307 -0.154963 0.323272 -0.066814 0.207280 -0.253963 -0.213928 -0.150799 -0.064814 -0.083226 0.247062 -0.249681 -0.081191 -0.158483 -0.201307 0.090625 0.086002 0.070123 0.095762 0.094187 0.072481 0.088948 0.093416 0.085425 0.108093 0.091062 0.106201 0.080001 0.085970 0.068133 0.099705 0.086336 0.089151 0.097058 0.126911 0.101519 0.078509 0.096845 0.101490 0.102372 0.084239</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2674 8.3641 8.3248 5.8738 6.0448 6.0993 6.2606 6.2443 6.1550 5.6767 6.0668 5.7927 6.2540 6.2139 6.1508 6.0648 6.0832 5.7529 6.2497 6.0812 6.1585 6.2013 0.9094 0.9140 0.9299 0.9042 0.9058 0.9275 0.9111 0.9066 0.9146 0.8919 0.9089 0.8938 0.9200 0.9140 0.9319 0.9003 0.9137 0.9108 0.9029 0.8731 0.8985 0.9215 0.9032 0.8985 0.8976 0.9158</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2674 -0.3641 -0.3248 0.1262 -0.0448 -0.0993 -0.2606 -0.2443 -0.1550 0.3233 -0.0668 0.2073 -0.2540 -0.2139 -0.1508 -0.0648 -0.0832 0.2471 -0.2497 -0.0812 -0.1585 -0.2013 0.0906 0.0860 0.0701 0.0958 0.0942 0.0725 0.0889 0.0934 0.0854 0.1081 0.0911 0.1062 0.0800 0.0860 0.0681 0.0997 0.0863 0.0892 0.0971 0.1269 0.1015 0.0785 0.0968 0.1015 0.1024 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0766 2.1408 2.1811 3.7724 3.7933 3.8531 3.9116 3.9062 3.8583 4.2401 3.7455 3.7560 3.9277 3.9383 3.8959 3.6453 3.3832 4.1024 3.9417 3.8622 3.8883 3.9396 1.0055 1.0283 1.0198 1.0033 1.0014 1.0080 1.0042 1.0040 1.0135 1.0317 1.0059 0.9984 0.9995 1.0098 0.9984 1.0010 1.0286 1.0280 0.9956 1.0113 1.0011 0.9996 1.0230 1.0094 1.0106 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0766 2.1408 2.1811 3.7724 3.7933 3.8531 3.9116 3.9062 3.8583 4.2401 3.7455 3.7560 3.9277 3.9383 3.8959 3.6453 3.3832 4.1024 3.9417 3.8622 3.8883 3.9396 1.0055 1.0283 1.0198 1.0033 1.0014 1.0080 1.0042 1.0040 1.0135 1.0317 1.0059 0.9984 0.9995 1.0098 0.9984 1.0010 1.0286 1.0280 0.9956 1.0113 1.0011 0.9996 1.0230 1.0094 1.0106 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1433 0.8247 1.9717 2.1475 0.9401 0.9212 0.9334 0.9360 0.8529 0.9766 1.0075 1.0326 1.0229 0.9940 0.9914 0.9946 0.9843 0.9956 0.9928 1.8376 0.9884 0.9513 0.9685 0.9212 0.9660 0.9877 1.0059 0.9870 0.9847 1.0010 0.9840 0.9858 0.9934 0.9890 0.9909 1.6246 0.9509 0.9709 0.9147 0.9723 0.9808 1.0030 0.9641 1.0098 0.9808 1.9091 0.9890 0.9945 0.9983</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027506367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426271287781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.21630 -10.99048 1.22582 -10.48798 9.78311 -0.70487 -0.25797 0.44068 0.18272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
