<?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="-0.310241"
                        y3="0.106201"
                        z3="1.541228"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.139932"
                        y3="0.102206"
                        z3="-0.650772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.862757"
                        y3="2.121052"
                        z3="-0.859162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.673471"
                        y3="-1.454734"
                        z3="0.505233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.048061"
                        y3="-0.109892"
                        z3="-0.041421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.901064"
                        y3="-0.218615"
                        z3="0.941927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.526374"
                        y3="-2.101669"
                        z3="1.568875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04568"
                        y3="-2.455134"
                        z3="-0.433022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.276239"
                        y3="0.604312"
                        z3="0.358874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.516133"
                        y3="0.014105"
                        z3="0.495413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.10123"
                        y3="1.281987"
                        z3="-0.446598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709463"
                        y3="0.299855"
                        z3="1.326696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.925285"
                        y3="1.433094"
                        z3="-1.92684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.308564"
                        y3="1.978917"
                        z3="0.10591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117205"
                        y3="1.656792"
                        z3="0.762836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.353638"
                        y3="-0.718086"
                        z3="0.418073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.210358"
                        y3="-0.137237"
                        z3="-0.437941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.165344"
                        y3="1.316931"
                        z3="-0.269182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.089172"
                        y3="-2.163883"
                        z3="0.606212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.150826"
                        y3="-0.779922"
                        z3="-1.406332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.528122"
                        y3="-0.873874"
                        z3="-0.816854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.583512"
                        y3="-0.193428"
                        z3="-1.246759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.730223"
                        y3="0.045086"
                        z3="-1.06677"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.102228"
                        y3="0.09758"
                        z3="1.959667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377699"
                        y3="-2.614321"
                        z3="1.11692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.913505"
                        y3="-1.38906"
                        z3="2.295427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.946951"
                        y3="-2.846566"
                        z3="2.117166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.349273"
                        y3="-3.108196"
                        z3="0.097093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.512547"
                        y3="-1.992272"
                        z3="-1.260824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.82404"
                        y3="-3.087914"
                        z3="-0.86335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.518593"
                        y3="0.578707"
                        z3="1.417376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.126446"
                        y3="0.168488"
                        z3="2.327513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.128509"
                        y3="0.820527"
                        z3="-2.343493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.848954"
                        y3="1.172532"
                        z3="-2.448831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.712064"
                        y3="2.474216"
                        z3="-2.183883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.285329"
                        y3="3.046458"
                        z3="-0.128406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.22561"
                        y3="1.586818"
                        z3="-0.341311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.388439"
                        y3="1.873308"
                        z3="1.187588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.291352"
                        y3="2.188038"
                        z3="0.28612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.52634"
                        y3="2.321071"
                        z3="1.524447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717547"
                        y3="-2.784464"
                        z3="-0.028628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.04753"
                        y3="-2.411943"
                        z3="0.388628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.265174"
                        y3="-2.447916"
                        z3="1.64596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.792655"
                        y3="-1.778413"
                        z3="-1.665488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.179139"
                        y3="-0.201559"
                        z3="-2.332549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.629873"
                        y3="-1.540295"
                        z3="0.03487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.551024"
                        y3="-0.294799"
                        z3="-0.771963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.521451"
                        y3="0.48835"
                        z3="-2.086996"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.3102,.1062,1.5412;.1399,.1022,-.6508;-3.8628,2.1211,-.8592;2.6735,-1.4547,.5052;3.0481,-.1099,-.0414;1.9011,-.2186,.9419;3.5264,-2.1017,1.5689;2.0457,-2.4551,-.433;4.2762,.6043,.3589;.5161,.0141,.4954;5.1012,1.282,-.4466;-1.7095,.2999,1.3267;4.9253,1.4331,-1.9268;6.3086,1.9789,.1059;-2.1172,1.6568,.7628;-2.3536,-.7181,.4181;-3.2104,-.1372,-.4379;-3.1653,1.3169,-.2692;-2.0892,-2.1639,.6062;-4.1508,-.7799,-1.4063;-5.5281,-.8739,-.8169;-6.5835,-.1934,-1.2468;2.7302,.0451,-1.0668;2.1022,.0976,1.9597;4.3777,-2.6143,1.1169;3.9135,-1.3891,2.2954;2.947,-2.8466,2.1172;1.3493,-3.1082,.0971;1.5125,-1.9923,-1.2608;2.824,-3.0879,-.8633;4.5186,.5787,1.4174;-2.1264,.1685,2.3275;4.1285,.8205,-2.3435;5.849,1.1725,-2.4488;4.7121,2.4742,-2.1839;6.2853,3.0465,-.1284;7.2256,1.5868,-.3413;6.3884,1.8733,1.1876;-1.2914,2.188,.2861;-2.5263,2.3211,1.5244;-2.7175,-2.7845,-.0286;-1.0475,-2.4119,.3886;-2.2652,-2.4479,1.646;-3.7927,-1.7784,-1.6655;-4.1791,-.2016,-2.3325;-5.6299,-1.5403,.0349;-7.551,-.2948,-.772;-6.5215,.4884,-2.087;</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">1802.8565451879 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">1.801e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="-0.31024122"
                                 y3="0.10620067"
                                 z3="1.54122765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13993189"
                                 y3="0.1022062"
                                 z3="-0.65077168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.86275663"
                                 y3="2.12105226"
                                 z3="-0.85916186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.6734709"
                                 y3="-1.45473367"
                                 z3="0.50523276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.04806084"
                                 y3="-0.10989152"
                                 z3="-0.04142147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90106449"
                                 y3="-0.21861513"
                                 z3="0.94192655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5263743"
                                 y3="-2.10166917"
                                 z3="1.56887546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04567972"
                                 y3="-2.45513366"
                                 z3="-0.43302213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27623905"
                                 y3="0.60431198"
                                 z3="0.35887389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51613285"
                                 y3="0.01410484"
                                 z3="0.49541267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.10122996"
                                 y3="1.28198653"
                                 z3="-0.44659847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7094625"
                                 y3="0.29985528"
                                 z3="1.32669626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.92528483"
                                 y3="1.43309362"
                                 z3="-1.92683976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.30856391"
                                 y3="1.97891687"
                                 z3="0.10590999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11720498"
                                 y3="1.65679172"
                                 z3="0.76283558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35363753"
                                 y3="-0.71808574"
                                 z3="0.41807304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21035764"
                                 y3="-0.13723744"
                                 z3="-0.43794076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16534436"
                                 y3="1.31693111"
                                 z3="-0.26918203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.08917242"
                                 y3="-2.16388321"
                                 z3="0.60621249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15082627"
                                 y3="-0.77992165"
                                 z3="-1.40633193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52812199"
                                 y3="-0.87387416"
                                 z3="-0.81685377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.5835116"
                                 y3="-0.19342817"
                                 z3="-1.24675924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73022261"
                                 y3="0.04508649"
                                 z3="-1.06677009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.1022285"
                                 y3="0.09757969"
                                 z3="1.95966708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37769856"
                                 y3="-2.61432142"
                                 z3="1.11692034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91350519"
                                 y3="-1.38906012"
                                 z3="2.29542722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94695102"
                                 y3="-2.8465656"
                                 z3="2.11716645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34927253"
                                 y3="-3.10819624"
                                 z3="0.09709345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51254727"
                                 y3="-1.99227168"
                                 z3="-1.26082371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82404026"
                                 y3="-3.08791357"
                                 z3="-0.86335048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51859322"
                                 y3="0.57870679"
                                 z3="1.41737573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.12644604"
                                 y3="0.16848756"
                                 z3="2.32751321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12850947"
                                 y3="0.82052672"
                                 z3="-2.34349251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84895399"
                                 y3="1.17253151"
                                 z3="-2.44883085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.71206355"
                                 y3="2.47421619"
                                 z3="-2.1838827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28532877"
                                 y3="3.04645829"
                                 z3="-0.12840592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.22561031"
                                 y3="1.58681791"
                                 z3="-0.34131072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38843866"
                                 y3="1.87330814"
                                 z3="1.18758804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29135248"
                                 y3="2.18803797"
                                 z3="0.28611984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52633986"
                                 y3="2.32107119"
                                 z3="1.52444659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71754652"
                                 y3="-2.784464"
                                 z3="-0.02862834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04752988"
                                 y3="-2.41194272"
                                 z3="0.38862792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26517399"
                                 y3="-2.44791626"
                                 z3="1.64595978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.7926551"
                                 y3="-1.77841307"
                                 z3="-1.6654879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.17913891"
                                 y3="-0.20155926"
                                 z3="-2.3325493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.6298732"
                                 y3="-1.54029514"
                                 z3="0.03487022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.55102443"
                                 y3="-0.29479856"
                                 z3="-0.77196325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.52145062"
                                 y3="0.4883495"
                                 z3="-2.08699642">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:-.3102,.1062,1.5412;.1399,.1022,-.6508;-3.8628,2.1211,-.8592;2.6735,-1.4547,.5052;3.0481,-.1099,-.0414;1.9011,-.2186,.9419;3.5264,-2.1017,1.5689;2.0457,-2.4551,-.433;4.2762,.6043,.3589;.5161,.0141,.4954;5.1012,1.282,-.4466;-1.7095,.2999,1.3267;4.9253,1.4331,-1.9268;6.3086,1.9789,.1059;-2.1172,1.6568,.7628;-2.3536,-.7181,.4181;-3.2104,-.1372,-.4379;-3.1653,1.3169,-.2692;-2.0892,-2.1639,.6062;-4.1508,-.7799,-1.4063;-5.5281,-.8739,-.8169;-6.5835,-.1934,-1.2468;2.7302,.0451,-1.0668;2.1022,.0976,1.9597;4.3777,-2.6143,1.1169;3.9135,-1.3891,2.2954;2.947,-2.8466,2.1172;1.3493,-3.1082,.0971;1.5125,-1.9923,-1.2608;2.824,-3.0879,-.8634;4.5186,.5787,1.4174;-2.1264,.1685,2.3275;4.1285,.8205,-2.3435;5.849,1.1725,-2.4488;4.7121,2.4742,-2.1839;6.2853,3.0465,-.1284;7.2256,1.5868,-.3413;6.3884,1.8733,1.1876;-1.2914,2.188,.2861;-2.5263,2.3211,1.5244;-2.7175,-2.7845,-.0286;-1.0475,-2.4119,.3886;-2.2652,-2.4479,1.646;-3.7927,-1.7784,-1.6655;-4.1791,-.2016,-2.3325;-5.6299,-1.5403,.0349;-7.551,-.2948,-.772;-6.5215,.4883,-2.087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.310241"
                        y3="0.106201"
                        z3="1.541228"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.139932"
                        y3="0.102206"
                        z3="-0.650772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.862757"
                        y3="2.121052"
                        z3="-0.859162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.673471"
                        y3="-1.454734"
                        z3="0.505233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.048061"
                        y3="-0.109892"
                        z3="-0.041421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.901064"
                        y3="-0.218615"
                        z3="0.941927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.526374"
                        y3="-2.101669"
                        z3="1.568875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04568"
                        y3="-2.455134"
                        z3="-0.433022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.276239"
                        y3="0.604312"
                        z3="0.358874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.516133"
                        y3="0.014105"
                        z3="0.495413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.10123"
                        y3="1.281987"
                        z3="-0.446598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709463"
                        y3="0.299855"
                        z3="1.326696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.925285"
                        y3="1.433094"
                        z3="-1.92684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.308564"
                        y3="1.978917"
                        z3="0.10591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117205"
                        y3="1.656792"
                        z3="0.762836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.353638"
                        y3="-0.718086"
                        z3="0.418073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.210358"
                        y3="-0.137237"
                        z3="-0.437941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.165344"
                        y3="1.316931"
                        z3="-0.269182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.089172"
                        y3="-2.163883"
                        z3="0.606212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.150826"
                        y3="-0.779922"
                        z3="-1.406332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.528122"
                        y3="-0.873874"
                        z3="-0.816854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.583512"
                        y3="-0.193428"
                        z3="-1.246759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.730223"
                        y3="0.045086"
                        z3="-1.06677"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.102228"
                        y3="0.09758"
                        z3="1.959667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377699"
                        y3="-2.614321"
                        z3="1.11692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.913505"
                        y3="-1.38906"
                        z3="2.295427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.946951"
                        y3="-2.846566"
                        z3="2.117166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.349273"
                        y3="-3.108196"
                        z3="0.097093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.512547"
                        y3="-1.992272"
                        z3="-1.260824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.82404"
                        y3="-3.087914"
                        z3="-0.86335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.518593"
                        y3="0.578707"
                        z3="1.417376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.126446"
                        y3="0.168488"
                        z3="2.327513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.128509"
                        y3="0.820527"
                        z3="-2.343493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.848954"
                        y3="1.172532"
                        z3="-2.448831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.712064"
                        y3="2.474216"
                        z3="-2.183883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.285329"
                        y3="3.046458"
                        z3="-0.128406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.22561"
                        y3="1.586818"
                        z3="-0.341311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.388439"
                        y3="1.873308"
                        z3="1.187588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.291352"
                        y3="2.188038"
                        z3="0.28612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.52634"
                        y3="2.321071"
                        z3="1.524447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717547"
                        y3="-2.784464"
                        z3="-0.028628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.04753"
                        y3="-2.411943"
                        z3="0.388628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.265174"
                        y3="-2.447916"
                        z3="1.64596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.792655"
                        y3="-1.778413"
                        z3="-1.665488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.179139"
                        y3="-0.201559"
                        z3="-2.332549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.629873"
                        y3="-1.540295"
                        z3="0.03487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.551024"
                        y3="-0.294799"
                        z3="-0.771963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.521451"
                        y3="0.48835"
                        z3="-2.086996"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.3102,.1062,1.5412;.1399,.1022,-.6508;-3.8628,2.1211,-.8592;2.6735,-1.4547,.5052;3.0481,-.1099,-.0414;1.9011,-.2186,.9419;3.5264,-2.1017,1.5689;2.0457,-2.4551,-.433;4.2762,.6043,.3589;.5161,.0141,.4954;5.1012,1.282,-.4466;-1.7095,.2999,1.3267;4.9253,1.4331,-1.9268;6.3086,1.9789,.1059;-2.1172,1.6568,.7628;-2.3536,-.7181,.4181;-3.2104,-.1372,-.4379;-3.1653,1.3169,-.2692;-2.0892,-2.1639,.6062;-4.1508,-.7799,-1.4063;-5.5281,-.8739,-.8169;-6.5835,-.1934,-1.2468;2.7302,.0451,-1.0668;2.1022,.0976,1.9597;4.3777,-2.6143,1.1169;3.9135,-1.3891,2.2954;2.947,-2.8466,2.1172;1.3493,-3.1082,.0971;1.5125,-1.9923,-1.2608;2.824,-3.0879,-.8633;4.5186,.5787,1.4174;-2.1264,.1685,2.3275;4.1285,.8205,-2.3435;5.849,1.1725,-2.4488;4.7121,2.4742,-2.1839;6.2853,3.0465,-.1284;7.2256,1.5868,-.3413;6.3884,1.8733,1.1876;-1.2914,2.188,.2861;-2.5263,2.3211,1.5244;-2.7175,-2.7845,-.0286;-1.0475,-2.4119,.3886;-2.2652,-2.4479,1.646;-3.7927,-1.7784,-1.6655;-4.1791,-.2016,-2.3325;-5.6299,-1.5403,.0349;-7.551,-.2948,-.772;-6.5215,.4884,-2.087;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.9143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.9043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41641838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.85654519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2768.27296357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4892.43810944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2124.16514587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04075096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41024601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99382764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000131046625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000131046625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000262093250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142931787646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8168 -523.1720 -523.1236 -283.4740 -282.1869 -281.6320 -280.6163 -280.3250 -279.9817 -279.8889 -279.8791 -279.7540 -279.7467 -279.7337 -279.7059 -279.4983 -279.2971 -279.2963 -279.1646 -279.1547 -279.1437 -279.1217 -33.7309 -31.7148 -31.2132 -27.3895 -26.9351 -25.1528 -25.0193 -23.8843 -23.4573 -23.0687 -22.4230 -21.8732 -21.7480 -21.5973 -21.2516 -20.0797 -18.8557 -18.1329 -18.1156 -17.7512 -17.4447 -16.8540 -16.5791 -16.3537 -15.8053 -15.6957 -15.5387 -15.4443 -15.2389 -14.9603 -14.5637 -14.4269 -14.3915 -14.2196 -14.1690 -13.8538 -13.7029 -13.6207 -13.3982 -13.3049 -13.0953 -12.8842 -12.8492 -12.8262 -12.6517 -12.5236 -12.4818 -12.3392 -12.0717 -11.9967 -11.9432 -11.3664 -11.1426 -11.1160 -10.6677 -10.0393 -10.0166 -9.4068 -9.2903 -8.4306 0.6169 1.9718 2.3736 2.8247 3.2378 3.4114 3.5942 3.9017 3.9833 4.0993 4.2266 4.5801 4.7042 4.7659 4.8096 4.8947 4.9579 5.0943 5.3309 5.3545 5.5286 5.5962 5.6521 5.8329 5.8803 5.9730 6.1314 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21.2921 21.3448 21.4185 21.7854 21.9905 22.1710 22.2508 22.5561 23.1851 23.4133 23.5709 23.7709 23.8371 23.9690 24.1620 24.1882 24.2930 24.5722 24.6330 24.7942 25.0515 25.1689 25.4754 25.6575 25.8294 26.0265 26.1236 26.3165 26.4373 26.6708 26.8730 26.9847 27.1658 27.4205 27.4761 27.6811 27.8281 27.8990 28.0245 28.1439 28.2229 28.4445 28.5678 28.6715 28.7092 28.9812 29.1075 29.1286 29.3146 29.4561 29.5819 29.7119 29.7354 29.8811 30.0476 30.1090 30.3649 30.4684 30.5622 30.6150 30.7623 30.9710 31.0830 31.3091 31.3481 31.4441 31.5713 31.6442 31.7770 31.8805 32.1422 32.4205 32.5743 32.6819 32.8665 32.9548 32.9782 33.1450 33.1825 33.2585 33.3595 33.5908 33.6718 33.9446 34.2021 34.2735 34.3706 34.7313 34.7889 34.9003 35.1352 35.3233 35.4807 35.5280 35.7221 35.8902 36.1049 36.1903 36.2789 36.4489 36.5927 36.6859 36.7949 37.0634 37.1852 37.3241 37.4539 37.6387 37.8116 37.9333 38.0881 38.2908 38.4752 38.5477 38.7758 38.9538 39.0344 39.1333 39.2793 39.3386 39.4742 39.7668 40.0573 40.1385 40.1486 40.5486 40.6336 40.8123 40.9294 41.1247 41.1572 41.2897 41.3453 41.6366 41.8269 41.9508 42.0677 42.1818 42.2642 42.4934 42.5436 42.6339 42.6847 42.8180 42.8432 43.0173 43.1102 43.1996 43.3879 43.4706 43.5318 43.7155 43.7388 43.8943 44.0801 44.1527 44.3518 44.4684 44.6331 44.7410 44.7728 44.9460 45.1719 45.3525 45.4133 45.5325 45.5984 45.7228 45.8796 46.0692 46.2065 46.4590 46.5474 46.6861 46.9177 47.0161 47.1301 47.1921 47.2750 47.3472 47.7386 47.9079 48.0356 48.3728 48.5610 48.8719 48.8775 49.0554 49.1886 49.6853 49.8402 50.1948 50.5808 50.7723 50.8908 51.1854 51.3707 51.7369 51.8878 52.0637 52.5121 52.6867 52.8532 53.1258 53.4328 53.5193 53.7166 54.2368 54.5822 54.5952 55.5492 55.6802 56.0670 56.3314 56.4601 56.9124 56.9864 57.4359 57.8105 57.9148 58.1155 58.3768 58.5000 58.9842 59.2489 59.6231 59.6762 60.0524 60.2354 60.4305 60.7565 60.9983 61.1778 61.3737 61.5006 61.8303 62.0337 62.5732 62.8087 63.0716 63.1630 63.5146 63.8866 64.1084 64.3882 64.8515 65.2216 65.3458 65.7125 66.0685 66.3577 66.6625 67.0890 67.2477 67.7055 67.8787 68.3254 68.6251 69.3057 69.4436 69.8544 70.1721 70.2706 70.4611 70.7048 70.9401 71.0518 71.2512 71.6030 71.7063 72.0951 72.3969 72.4544 72.7660 73.0066 73.2166 73.3600 73.5547 73.6485 73.7739 73.9596 74.1088 74.2762 74.4694 74.7802 74.9703 75.0322 75.2302 75.2705 75.5779 75.8295 75.9033 76.0497 76.2291 76.5621 76.6868 76.8203 77.0072 77.3450 77.3860 77.8419 78.0211 78.1503 78.3152 78.3689 78.4984 78.7635 78.9127 78.9986 79.0675 79.2354 79.3492 79.5134 79.6839 79.7300 79.8779 79.9037 80.1312 80.2509 80.3157 80.4011 80.6267 80.8060 80.8799 81.0158 81.2290 81.2465 81.5076 81.5860 81.8239 81.9855 82.2349 82.2831 82.5097 82.5625 82.8410 82.8820 83.0059 83.1400 83.3253 83.5260 83.5618 83.6499 83.8926 83.9224 84.2417 84.2481 84.3608 84.5620 84.7144 84.8773 85.0155 85.1335 85.2331 85.3935 85.6096 85.6583 85.8863 85.9547 86.0398 86.2037 86.3801 86.4944 86.6390 86.7635 86.9404 87.1041 87.2249 87.4074 87.4522 87.7065 87.8840 87.9535 88.0764 88.3796 88.5048 88.6507 88.8572 89.0447 89.1535 89.3551 89.4572 89.5813 89.6662 89.8249 89.9599 89.9909 90.2675 90.6473 90.8145 90.8762 90.9956 91.2347 91.2896 91.4824 91.6288 91.7127 92.0100 92.1204 92.1758 92.4958 92.5213 92.6786 92.8485 92.9966 93.1649 93.3628 93.4606 93.5764 93.6936 93.7109 93.8672 94.0716 94.1156 94.2418 94.2590 94.5843 94.7076 94.9010 94.9857 95.2166 95.3958 95.5393 95.6101 95.8302 96.0062 96.0761 96.2428 96.5053 96.6555 96.8819 97.1275 97.1982 97.2211 97.3301 97.4279 97.5921 97.9162 97.9348 98.1672 98.2098 98.2753 98.3901 98.6858 98.7239 98.8818 99.0187 99.2238 99.3555 99.4806 99.7529 99.8760 100.1140 100.2387 100.4146 100.5536 100.7035 100.9262 101.0971 101.2431 101.3974 101.5979 101.6324 101.9271 101.9777 102.0454 102.1653 102.4288 102.5089 102.7348 102.9218 102.9611 103.1541 103.2732 103.5679 103.7633 103.8569 103.8762 104.0791 104.2151 104.5096 104.7593 105.0750 105.1415 105.2250 105.5039 105.7637 105.7876 105.8485 106.0742 106.4393 106.5474 106.7746 107.0584 107.1270 107.2533 107.3970 107.7412 107.8768 108.0216 108.3077 108.5173 108.6320 108.7009 108.8625 108.9496 109.2566 109.3900 109.4843 109.6589 109.6718 109.7826 109.9795 110.0953 110.2220 110.2805 110.5602 110.6164 110.6318 110.7868 110.8943 110.9976 111.2452 111.4751 111.5268 111.8712 111.9534 112.0938 112.2900 112.4451 112.7631 112.7822 112.8654 113.0010 113.0931 113.1475 113.4528 113.5483 113.6521 113.8044 114.1708 114.4560 114.5262 114.7304 114.8008 115.0527 115.1234 115.2078 115.3322 115.4048 115.7630 115.8546 115.9787 116.1582 116.3214 116.4352 116.7287 116.7531 116.8280 117.0019 117.0068 117.2276 117.3276 117.4499 117.5251 117.7526 117.8410 117.9125 118.0216 118.0642 118.4965 118.5124 118.6863 118.9617 119.0247 119.2534 119.5103 119.6744 119.8063 120.2131 120.2424 120.3757 120.5881 120.8023 120.9344 121.1229 121.5922 121.7798 121.9155 122.1742 122.4528 122.6131 122.7000 122.9030 123.0799 123.3291 123.4031 123.9157 123.9630 124.0414 124.4216 124.7555 125.1712 125.4190 125.7051 125.9395 126.2421 126.4148 126.5481 126.8253 126.9338 127.2094 127.5034 127.8558 128.0216 128.4322 128.9005 129.0028 129.0742 129.1536 129.2885 129.6505 129.7438 129.9953 130.0300 130.2202 130.4096 130.4333 130.6855 130.8566 131.0686 131.1627 131.2645 131.5004 131.9192 132.1727 132.3423 132.6570 132.6754 133.1716 133.3870 133.6332 133.7935 133.8990 134.3443 134.4160 134.4922 134.6314 134.9173 135.2625 135.6458 136.5127 136.7275 137.1337 137.4476 137.7872 138.0678 138.2176 138.4568 138.6471 138.9547 139.6712 139.7939 140.2521 140.2832 140.3414 140.6890 140.8054 141.0561 141.1996 141.5471 141.7151 141.9355 142.1100 142.6770 142.8209 143.1066 143.2630 143.3889 143.6750 143.7868 144.0799 144.2506 144.4567 144.5305 144.8265 144.9872 145.3312 145.5191 145.6314 145.8669 146.0701 146.3214 146.4627 146.5491 146.7007 146.9817 147.2136 147.3619 147.7201 147.8482 148.1564 148.3013 148.5838 148.8028 148.8937 149.2247 149.3380 149.4717 149.7731 150.0525 150.1103 150.2618 150.2924 150.5182 150.7137 150.9365 151.0449 151.0936 151.3146 151.4301 151.6200 152.1176 152.1774 152.4567 152.5591 153.0695 153.1733 153.5152 153.8490 154.2332 154.3914 155.0860 155.2765 155.4625 156.0465 156.2981 156.8175 156.8718 157.2116 157.4677 157.6211 157.9493 158.1875 158.3747 158.8699 158.9831 159.2088 159.4514 159.7752 160.0330 160.4150 160.5853 160.6319 160.7478 161.9384 162.3717 163.2181 164.3473 164.7154 167.9565 168.3716 171.0505 172.3405 173.6803 174.6978 176.4823 176.8841 177.5491 179.0937 180.2192 182.3072 183.0157 185.2165 186.0843 187.0551 188.5400 189.1429 192.7599 193.9605 195.1141 196.0584 196.6949 199.8163 205.0690 207.9841 616.4085 621.6152 626.8725 627.5578 630.7242 632.4771 637.8221 638.7368 639.7323 640.9117 642.0902 643.3702 644.9047 644.9967 646.0465 647.9687 649.1254 650.2496 651.7448 1199.1944 1201.8387 1213.2651</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">-0.298339 -0.489786 -0.492088 0.118938 0.036441 -0.102384 -0.276451 -0.293582 -0.290347 0.399817 -0.046436 0.276603 -0.256381 -0.218331 -0.148390 0.013117 -0.126890 0.303894 -0.255752 -0.115522 -0.176177 -0.290235 0.091263 0.090781 0.097607 0.090564 0.097754 0.098013 0.095854 0.105963 0.121786 0.121681 0.092058 0.094259 0.099524 0.092849 0.094014 0.088614 0.113426 0.108697 0.103119 0.116436 0.116040 0.109079 0.098541 0.144281 0.131608 0.114471</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">8.2983 8.4898 8.4921 5.8811 5.9636 6.1024 6.2765 6.2936 6.2903 5.6002 6.0464 5.7234 6.2564 6.2183 6.1484 5.9869 6.1269 5.6961 6.2558 6.1155 6.1762 6.2902 0.9087 0.9092 0.9024 0.9094 0.9022 0.9020 0.9041 0.8940 0.8782 0.8783 0.9079 0.9057 0.9005 0.9072 0.9060 0.9114 0.8866 0.8913 0.8969 0.8836 0.8840 0.8909 0.9015 0.8557 0.8684 0.8855</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">-0.2983 -0.4898 -0.4921 0.1189 0.0364 -0.1024 -0.2765 -0.2936 -0.2903 0.3998 -0.0464 0.2766 -0.2564 -0.2183 -0.1484 0.0131 -0.1269 0.3039 -0.2558 -0.1155 -0.1762 -0.2902 0.0913 0.0908 0.0976 0.0906 0.0978 0.0980 0.0959 0.1060 0.1218 0.1217 0.0921 0.0943 0.0995 0.0928 0.0940 0.0886 0.1134 0.1087 0.1031 0.1164 0.1160 0.1091 0.0985 0.1443 0.1316 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1318 2.0183 2.0002 3.6694 3.7858 3.8201 3.9087 3.9035 3.8797 4.1825 3.7550 3.7837 3.9406 3.9208 3.8969 3.6410 3.4805 4.0529 3.9532 3.8745 3.7805 3.9506 1.0327 1.0368 1.0018 1.0061 1.0016 0.9994 1.0154 1.0019 1.0103 0.9921 1.0091 0.9977 0.9957 0.9958 0.9963 1.0087 1.0246 1.0237 1.0041 0.9946 0.9977 1.0067 1.0186 0.9999 1.0028 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1318 2.0183 2.0002 3.6694 3.7858 3.8201 3.9087 3.9035 3.8797 4.1825 3.7550 3.7837 3.9406 3.9208 3.8969 3.6410 3.4805 4.0529 3.9532 3.8745 3.7805 3.9506 1.0327 1.0368 1.0018 1.0061 1.0016 0.9994 1.0154 1.0019 1.0103 0.9921 1.0091 0.9977 0.9957 0.9958 0.9963 1.0087 1.0246 1.0237 1.0041 0.9946 0.9977 1.0067 1.0186 0.9999 1.0028 1.0127</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">1.1454 0.8596 1.8600 1.9453 0.8926 0.8443 0.9457 0.9376 0.9241 0.9984 1.0060 1.0292 1.0206 0.9942 0.9908 0.9902 0.9994 0.9877 0.9885 1.8532 0.9726 0.9668 0.9626 0.9389 0.9568 0.9613 1.0034 0.9848 0.9815 0.9789 0.9827 1.0005 1.0067 0.9761 0.9739 1.6050 0.9727 1.0406 0.9158 1.0003 0.9696 0.9708 0.9118 1.0139 1.0114 1.9019 0.9749 0.9980 1.0015</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">-0.023025319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439443696155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.01619 -18.25236 1.76383 -8.68963 6.72383 -1.96580 -1.06589 2.94988 1.88399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.24612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
