<?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="0.1393"
                        y3="0.303926"
                        z3="-0.87171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.802428"
                        y3="2.368176"
                        z3="-1.430921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.049792"
                        y3="-1.594824"
                        z3="-1.305993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.100824"
                        y3="-0.351483"
                        z3="-1.635935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787833"
                        y3="-0.547806"
                        z3="-0.19054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443444"
                        y3="0.773956"
                        z3="-0.847681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.527958"
                        y3="-0.092812"
                        z3="-2.054244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316201"
                        y3="-1.122841"
                        z3="-2.668865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.844095"
                        y3="-0.608265"
                        z3="0.853695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.063322"
                        y3="1.239207"
                        z3="-1.085487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.677561"
                        y3="-0.249657"
                        z3="2.129359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.242026"
                        y3="0.58392"
                        z3="-1.113892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.785906"
                        y3="-0.379523"
                        z3="3.128321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39473"
                        y3="0.301961"
                        z3="2.669301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.910628"
                        y3="-0.59606"
                        z3="-1.794957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.97851"
                        y3="0.748149"
                        z3="0.189455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.077107"
                        y3="-0.037146"
                        z3="0.255808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.155512"
                        y3="-0.845943"
                        z3="-0.978413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.478742"
                        y3="1.721199"
                        z3="1.190924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.033053"
                        y3="-0.071124"
                        z3="1.351807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.107838"
                        y3="-0.858869"
                        z3="1.463093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.034538"
                        y3="-0.827404"
                        z3="2.627922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.929257"
                        y3="-1.186834"
                        z3="-0.003257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.106979"
                        y3="1.603234"
                        z3="-0.627915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.070439"
                        y3="-1.032395"
                        z3="-2.18057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.556784"
                        y3="0.432408"
                        z3="-3.010954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.075311"
                        y3="0.513192"
                        z3="-1.332129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.21973"
                        y3="-0.553871"
                        z3="-3.595896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838523"
                        y3="-2.051377"
                        z3="-2.909122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316319"
                        y3="-1.394883"
                        z3="-2.336405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.809689"
                        y3="-1.005599"
                        z3="0.553222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.338198"
                        y3="1.496039"
                        z3="-1.707733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.498364"
                        y3="-1.04012"
                        z3="3.950779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.698237"
                        y3="-0.77577"
                        z3="2.682312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.023221"
                        y3="0.587598"
                        z3="3.579632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.552592"
                        y3="1.290967"
                        z3="3.107636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.613864"
                        y3="0.391497"
                        z3="1.915635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.009963"
                        y3="-0.331332"
                        z3="3.473211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280507"
                        y3="-1.488222"
                        z3="-1.750284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.153119"
                        y3="-0.417559"
                        z3="-2.842637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.246697"
                        y3="2.676541"
                        z3="0.718106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.551531"
                        y3="1.363189"
                        z3="1.645218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.185726"
                        y3="1.905291"
                        z3="1.996229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.836414"
                        y3="0.623651"
                        z3="2.163184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.348974"
                        y3="-1.571792"
                        z3="0.684947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.731858"
                        y3="-0.097534"
                        z3="3.379078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.052148"
                        y3="-0.586907"
                        z3="2.3098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.090393"
                        y3="-1.807467"
                        z3="3.108196"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1393,.3039,-.8717;.8024,2.3682,-1.4309;-4.0498,-1.5948,-1.306;3.1008,-.3515,-1.6359;2.7878,-.5478,-.1905;2.4434,.774,-.8477;4.528,-.0928,-2.0542;2.3162,-1.1228,-2.6689;3.8441,-.6083,.8537;1.0633,1.2392,-1.0855;3.6776,-.2497,2.1294;-1.242,.5839,-1.1139;4.7859,-.3795,3.1283;2.3947,.302,2.6693;-1.9106,-.5961,-1.795;-1.9785,.7481,.1895;-3.0771,-.0371,.2558;-3.1555,-.8459,-.9784;-1.4787,1.7212,1.1909;-4.0331,-.0711,1.3518;-5.1078,-.8589,1.4631;-6.0345,-.8274,2.6279;1.9293,-1.1868,-.0033;3.107,1.6032,-.6279;5.0704,-1.0324,-2.1806;4.5568,.4324,-3.011;5.0753,.5132,-1.3321;2.2197,-.5539,-3.5959;2.8385,-2.0514,-2.9091;1.3163,-1.3949,-2.3364;4.8097,-1.0056,.5532;-1.3382,1.496,-1.7077;4.4984,-1.0401,3.9508;5.6982,-.7758,2.6823;5.0232,.5876,3.5796;2.5526,1.291,3.1076;1.6139,.3915,1.9156;2.01,-.3313,3.4732;-1.2805,-1.4882,-1.7503;-2.1531,-.4176,-2.8426;-1.2467,2.6765,.7181;-.5515,1.3632,1.6452;-2.1857,1.9053,1.9962;-3.8364,.6237,2.1632;-5.349,-1.5718,.6849;-5.7319,-.0975,3.3791;-7.0521,-.5869,2.3098;-6.0904,-1.8075,3.1082;</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">1811.1326925154 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">1.744e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="0.13929983"
                                 y3="0.30392647"
                                 z3="-0.87171028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80242807"
                                 y3="2.3681761"
                                 z3="-1.43092054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.04979228"
                                 y3="-1.59482371"
                                 z3="-1.30599324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.10082391"
                                 y3="-0.35148254"
                                 z3="-1.63593535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78783258"
                                 y3="-0.54780608"
                                 z3="-0.19054011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44344371"
                                 y3="0.77395572"
                                 z3="-0.84768102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.52795844"
                                 y3="-0.09281233"
                                 z3="-2.05424396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3162009"
                                 y3="-1.12284058"
                                 z3="-2.66886545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84409457"
                                 y3="-0.60826486"
                                 z3="0.85369451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0633221"
                                 y3="1.23920699"
                                 z3="-1.08548741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67756084"
                                 y3="-0.24965723"
                                 z3="2.12935929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24202584"
                                 y3="0.58392011"
                                 z3="-1.11389203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78590645"
                                 y3="-0.37952344"
                                 z3="3.1283213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39472952"
                                 y3="0.30196127"
                                 z3="2.6693008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91062841"
                                 y3="-0.59605991"
                                 z3="-1.7949571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97851017"
                                 y3="0.74814901"
                                 z3="0.1894548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07710706"
                                 y3="-0.03714573"
                                 z3="0.25580752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15551206"
                                 y3="-0.84594291"
                                 z3="-0.97841293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4787425"
                                 y3="1.72119862"
                                 z3="1.19092376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03305256"
                                 y3="-0.07112381"
                                 z3="1.3518073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10783781"
                                 y3="-0.85886911"
                                 z3="1.46309349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.03453752"
                                 y3="-0.82740427"
                                 z3="2.62792237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.92925733"
                                 y3="-1.18683447"
                                 z3="-0.00325741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.10697872"
                                 y3="1.60323351"
                                 z3="-0.62791493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.07043872"
                                 y3="-1.03239539"
                                 z3="-2.18056981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.55678396"
                                 y3="0.4324081"
                                 z3="-3.01095352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.07531094"
                                 y3="0.51319177"
                                 z3="-1.33212929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21972985"
                                 y3="-0.55387065"
                                 z3="-3.59589643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83852309"
                                 y3="-2.05137661"
                                 z3="-2.90912154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31631876"
                                 y3="-1.39488285"
                                 z3="-2.33640505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80968867"
                                 y3="-1.0055992"
                                 z3="0.55322153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33819803"
                                 y3="1.49603904"
                                 z3="-1.70773278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49836376"
                                 y3="-1.04012016"
                                 z3="3.95077907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.6982367"
                                 y3="-0.77577037"
                                 z3="2.68231249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0232215"
                                 y3="0.58759819"
                                 z3="3.57963246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.55259174"
                                 y3="1.29096694"
                                 z3="3.10763551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.61386412"
                                 y3="0.39149656"
                                 z3="1.91563516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0099629"
                                 y3="-0.3313319"
                                 z3="3.4732107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28050725"
                                 y3="-1.48822164"
                                 z3="-1.75028375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15311894"
                                 y3="-0.41755924"
                                 z3="-2.84263736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.24669692"
                                 y3="2.67654082"
                                 z3="0.71810645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.55153057"
                                 y3="1.36318915"
                                 z3="1.64521837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18572562"
                                 y3="1.90529063"
                                 z3="1.99622911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.83641361"
                                 y3="0.62365089"
                                 z3="2.16318405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.34897411"
                                 y3="-1.57179212"
                                 z3="0.68494696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.7318579"
                                 y3="-0.09753407"
                                 z3="3.37907787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.05214804"
                                 y3="-0.58690682"
                                 z3="2.30980039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.09039324"
                                 y3="-1.80746743"
                                 z3="3.10819609">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1393,.3039,-.8717;.8024,2.3682,-1.4309;-4.0498,-1.5948,-1.306;3.1008,-.3515,-1.6359;2.7878,-.5478,-.1905;2.4434,.774,-.8477;4.528,-.0928,-2.0542;2.3162,-1.1228,-2.6689;3.8441,-.6083,.8537;1.0633,1.2392,-1.0855;3.6776,-.2497,2.1294;-1.242,.5839,-1.1139;4.7859,-.3795,3.1283;2.3947,.302,2.6693;-1.9106,-.5961,-1.795;-1.9785,.7481,.1895;-3.0771,-.0371,.2558;-3.1555,-.8459,-.9784;-1.4787,1.7212,1.1909;-4.0331,-.0711,1.3518;-5.1078,-.8589,1.4631;-6.0345,-.8274,2.6279;1.9293,-1.1868,-.0033;3.107,1.6032,-.6279;5.0704,-1.0324,-2.1806;4.5568,.4324,-3.011;5.0753,.5132,-1.3321;2.2197,-.5539,-3.5959;2.8385,-2.0514,-2.9091;1.3163,-1.3949,-2.3364;4.8097,-1.0056,.5532;-1.3382,1.496,-1.7077;4.4984,-1.0401,3.9508;5.6982,-.7758,2.6823;5.0232,.5876,3.5796;2.5526,1.291,3.1076;1.6139,.3915,1.9156;2.01,-.3313,3.4732;-1.2805,-1.4882,-1.7503;-2.1531,-.4176,-2.8426;-1.2467,2.6765,.7181;-.5515,1.3632,1.6452;-2.1857,1.9053,1.9962;-3.8364,.6237,2.1632;-5.349,-1.5718,.6849;-5.7319,-.0975,3.3791;-7.0521,-.5869,2.3098;-6.0904,-1.8075,3.1082;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.1393"
                        y3="0.303926"
                        z3="-0.87171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.802428"
                        y3="2.368176"
                        z3="-1.430921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.049792"
                        y3="-1.594824"
                        z3="-1.305993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.100824"
                        y3="-0.351483"
                        z3="-1.635935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787833"
                        y3="-0.547806"
                        z3="-0.19054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443444"
                        y3="0.773956"
                        z3="-0.847681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.527958"
                        y3="-0.092812"
                        z3="-2.054244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316201"
                        y3="-1.122841"
                        z3="-2.668865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.844095"
                        y3="-0.608265"
                        z3="0.853695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.063322"
                        y3="1.239207"
                        z3="-1.085487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.677561"
                        y3="-0.249657"
                        z3="2.129359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.242026"
                        y3="0.58392"
                        z3="-1.113892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.785906"
                        y3="-0.379523"
                        z3="3.128321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39473"
                        y3="0.301961"
                        z3="2.669301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.910628"
                        y3="-0.59606"
                        z3="-1.794957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.97851"
                        y3="0.748149"
                        z3="0.189455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.077107"
                        y3="-0.037146"
                        z3="0.255808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.155512"
                        y3="-0.845943"
                        z3="-0.978413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.478742"
                        y3="1.721199"
                        z3="1.190924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.033053"
                        y3="-0.071124"
                        z3="1.351807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.107838"
                        y3="-0.858869"
                        z3="1.463093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.034538"
                        y3="-0.827404"
                        z3="2.627922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.929257"
                        y3="-1.186834"
                        z3="-0.003257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.106979"
                        y3="1.603234"
                        z3="-0.627915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.070439"
                        y3="-1.032395"
                        z3="-2.18057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.556784"
                        y3="0.432408"
                        z3="-3.010954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.075311"
                        y3="0.513192"
                        z3="-1.332129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.21973"
                        y3="-0.553871"
                        z3="-3.595896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838523"
                        y3="-2.051377"
                        z3="-2.909122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316319"
                        y3="-1.394883"
                        z3="-2.336405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.809689"
                        y3="-1.005599"
                        z3="0.553222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.338198"
                        y3="1.496039"
                        z3="-1.707733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.498364"
                        y3="-1.04012"
                        z3="3.950779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.698237"
                        y3="-0.77577"
                        z3="2.682312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.023221"
                        y3="0.587598"
                        z3="3.579632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.552592"
                        y3="1.290967"
                        z3="3.107636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.613864"
                        y3="0.391497"
                        z3="1.915635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.009963"
                        y3="-0.331332"
                        z3="3.473211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280507"
                        y3="-1.488222"
                        z3="-1.750284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.153119"
                        y3="-0.417559"
                        z3="-2.842637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.246697"
                        y3="2.676541"
                        z3="0.718106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.551531"
                        y3="1.363189"
                        z3="1.645218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.185726"
                        y3="1.905291"
                        z3="1.996229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.836414"
                        y3="0.623651"
                        z3="2.163184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.348974"
                        y3="-1.571792"
                        z3="0.684947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.731858"
                        y3="-0.097534"
                        z3="3.379078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.052148"
                        y3="-0.586907"
                        z3="2.3098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.090393"
                        y3="-1.807467"
                        z3="3.108196"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1393,.3039,-.8717;.8024,2.3682,-1.4309;-4.0498,-1.5948,-1.306;3.1008,-.3515,-1.6359;2.7878,-.5478,-.1905;2.4434,.774,-.8477;4.528,-.0928,-2.0542;2.3162,-1.1228,-2.6689;3.8441,-.6083,.8537;1.0633,1.2392,-1.0855;3.6776,-.2497,2.1294;-1.242,.5839,-1.1139;4.7859,-.3795,3.1283;2.3947,.302,2.6693;-1.9106,-.5961,-1.795;-1.9785,.7481,.1895;-3.0771,-.0371,.2558;-3.1555,-.8459,-.9784;-1.4787,1.7212,1.1909;-4.0331,-.0711,1.3518;-5.1078,-.8589,1.4631;-6.0345,-.8274,2.6279;1.9293,-1.1868,-.0033;3.107,1.6032,-.6279;5.0704,-1.0324,-2.1806;4.5568,.4324,-3.011;5.0753,.5132,-1.3321;2.2197,-.5539,-3.5959;2.8385,-2.0514,-2.9091;1.3163,-1.3949,-2.3364;4.8097,-1.0056,.5532;-1.3382,1.496,-1.7077;4.4984,-1.0401,3.9508;5.6982,-.7758,2.6823;5.0232,.5876,3.5796;2.5526,1.291,3.1076;1.6139,.3915,1.9156;2.01,-.3313,3.4732;-1.2805,-1.4882,-1.7503;-2.1531,-.4176,-2.8426;-1.2467,2.6765,.7181;-.5515,1.3632,1.6452;-2.1857,1.9053,1.9962;-3.8364,.6237,2.1632;-5.349,-1.5718,.6849;-5.7319,-.0975,3.3791;-7.0521,-.5869,2.3098;-6.0904,-1.8075,3.1082;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.3332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43285318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.13269252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.56554570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4908.21281891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.64727322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02749983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42894823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99609504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461683</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000035895047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000035895047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000071790094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144148684071</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"
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21.4109 21.5364 21.8083 21.9396 22.0151 22.2347 22.2955 22.4730 22.5721 22.8902 23.3549 23.6211 23.7905 23.9459 24.1037 24.2131 24.2622 24.4407 24.5783 25.0060 25.0967 25.3556 25.6176 25.7233 25.8947 26.1155 26.3062 26.3604 26.4263 26.6374 26.7746 27.0537 27.0820 27.4064 27.4995 27.6249 27.7944 27.8001 28.1491 28.2707 28.3633 28.4500 28.6009 28.6454 28.7650 28.8475 29.0571 29.1019 29.2167 29.2664 29.3686 29.5584 29.7007 29.8674 29.9280 30.0165 30.0663 30.2965 30.4695 30.6050 30.7318 30.8125 30.8562 31.0196 31.2624 31.4442 31.5329 31.5814 31.7342 31.8049 31.8955 31.9686 32.2816 32.5039 32.5862 32.7359 32.8684 33.1121 33.2517 33.3171 33.5513 33.5756 33.7091 33.7189 33.8609 33.8770 34.2302 34.3026 34.5606 34.7590 35.0115 35.0283 35.2745 35.4254 35.5276 35.8140 36.0034 36.1164 36.1503 36.2454 36.3968 36.6767 36.8841 37.1246 37.2788 37.4323 37.5552 37.7324 38.0203 38.1385 38.2997 38.3152 38.5608 38.6286 38.6475 38.8774 39.0808 39.2377 39.3598 39.6632 39.6737 39.7431 39.7975 40.0445 40.2037 40.3940 40.6386 40.7972 40.8157 41.0346 41.1646 41.3057 41.4753 41.5194 41.6668 41.8520 42.0203 42.2923 42.3897 42.4326 42.4776 42.5181 42.6416 42.6745 42.7347 42.8003 42.8648 43.0236 43.1551 43.2800 43.3689 43.5530 43.5879 43.8688 43.8946 43.9953 44.1428 44.2918 44.4590 44.6213 44.7223 44.8625 44.8909 45.0567 45.3135 45.4376 45.4699 45.8857 45.9936 46.0640 46.1038 46.2898 46.3588 46.6073 46.6897 46.7899 47.2363 47.4147 47.5379 47.6468 47.9508 48.1603 48.3111 48.4689 48.5949 49.0675 49.1723 49.3397 49.4913 49.9224 50.0092 50.1091 50.5957 50.6412 50.9524 51.3269 51.5514 51.6747 51.7774 52.1264 52.2987 52.4307 52.8562 53.4955 53.6233 54.1224 54.2662 54.5801 54.7613 55.0711 55.4173 55.7450 55.9560 56.2797 56.6122 56.8628 57.3909 57.5976 57.6877 58.2023 58.4592 58.6615 58.7411 58.8807 59.0337 59.2691 59.6540 59.7830 59.9360 60.4552 60.7345 60.8359 61.0108 61.1792 61.4271 61.8574 62.1362 62.3229 62.4659 62.9355 63.3243 63.5034 63.7527 64.0918 64.2951 64.8138 65.0487 65.1589 65.5795 66.4889 67.0380 67.1634 67.4776 67.9087 68.0610 68.1997 68.5933 68.9870 69.3130 69.6977 69.9143 70.0277 70.1109 70.6513 70.9489 71.0764 71.1872 71.2639 71.4715 71.5713 71.7875 72.0934 72.2143 72.5161 72.5758 72.7745 72.9829 73.1543 73.3652 73.5020 73.7997 73.9542 74.2774 74.3380 74.6755 74.7711 74.9915 75.2280 75.4915 75.6936 75.9952 76.0765 76.1589 76.5722 76.7768 76.8391 77.0192 77.2704 77.3878 77.7613 77.8142 77.9718 78.0395 78.3256 78.4390 78.6062 78.7702 78.8918 79.0975 79.2359 79.2943 79.5333 79.6403 79.7673 79.8787 80.0732 80.2752 80.5353 80.7346 80.8087 80.9373 81.0134 81.1111 81.1763 81.2808 81.5487 81.6106 81.6776 81.8176 82.0755 82.1088 82.3279 82.4967 82.5633 82.6402 82.7153 82.9255 83.0701 83.1818 83.3836 83.4182 83.6395 83.7433 83.7703 83.8169 84.0163 84.1517 84.4118 84.5561 84.7129 84.9136 84.9859 85.0563 85.1976 85.3576 85.4102 85.5250 85.7402 86.0900 86.1879 86.4468 86.4825 86.5902 86.7734 86.8428 86.9382 87.0547 87.2056 87.2970 87.4489 87.5383 87.7164 87.8602 87.9870 88.1237 88.3367 88.4726 88.6660 88.8810 88.9475 89.0761 89.2052 89.3817 89.6154 89.7660 89.9680 90.0523 90.1832 90.2503 90.6713 90.7777 90.9117 91.0938 91.2310 91.2928 91.3902 91.6722 91.7610 91.7953 92.1092 92.3065 92.4858 92.5915 92.8419 92.9133 93.0509 93.2043 93.3783 93.3880 93.4475 93.5707 93.8628 93.9287 94.0260 94.1356 94.5439 94.8030 94.9044 95.0871 95.1803 95.3144 95.3645 95.6106 95.6648 95.8403 95.8821 96.3271 96.4472 96.5223 96.6815 96.7157 96.8620 97.0045 97.1272 97.3038 97.5417 97.7651 97.8340 97.9892 98.0274 98.2400 98.4947 98.5975 98.6124 98.7649 98.9080 99.1260 99.3263 99.5127 99.5353 99.6839 99.7070 99.9470 100.1172 100.1480 100.2255 100.2898 100.3782 100.5797 100.8599 100.9879 101.2626 101.3285 101.4387 101.5261 101.6725 101.9487 102.0276 102.2637 102.3194 102.5239 102.5762 102.9677 103.1704 103.2336 103.4590 103.6095 103.8286 104.0081 104.2274 104.4059 104.6414 104.8836 104.9821 105.4353 105.6459 105.8807 106.0479 106.2639 106.4468 106.5591 106.7018 106.7573 107.0096 107.1339 107.3859 107.5158 107.8234 107.8434 108.3457 108.3838 108.4494 108.5051 108.8076 108.8966 109.2031 109.2601 109.3567 109.4595 109.6227 109.7599 110.0300 110.0738 110.1824 110.2997 110.4649 110.6477 110.8346 110.9005 111.0738 111.1798 111.3338 111.5420 111.5836 111.9289 111.9831 112.1897 112.2784 112.3427 112.3817 112.5438 112.6780 112.7438 112.9135 113.1061 113.4711 113.5047 113.6977 113.7148 113.9903 114.1324 114.2117 114.4424 114.5963 114.7712 114.9390 115.1562 115.3116 115.4511 115.5490 115.5583 115.7368 115.8006 116.0798 116.1863 116.2384 116.5173 116.5858 116.6249 116.8049 116.9924 117.1022 117.1634 117.2138 117.5925 117.7470 117.8893 118.1434 118.2461 118.4453 118.6502 118.7139 119.1804 119.2861 119.3909 119.7342 119.7987 119.9764 120.2581 120.3520 120.5823 120.8277 120.9184 121.1311 121.3315 121.5073 121.5817 121.7648 121.8102 122.0661 122.4043 122.6615 122.9976 123.0448 123.1882 123.3792 123.6600 123.7912 124.0453 124.2386 124.4852 124.7731 124.9708 125.1951 125.3395 125.4076 125.5619 125.9840 126.1743 126.4245 126.8151 127.0272 127.3829 127.5687 127.8237 128.1509 128.4660 129.0072 129.0855 129.2629 129.5963 129.6884 129.8444 130.1364 130.2862 130.4888 130.5686 130.6275 130.8165 131.1188 131.2332 131.6008 131.7012 131.9136 132.3859 132.4009 132.4859 133.1606 133.3144 133.5006 133.5878 133.6715 134.0135 134.3147 134.6304 134.8853 134.9719 135.2375 135.3940 135.5335 135.5740 135.8319 136.5696 137.3833 137.6019 137.8826 138.1403 138.3140 138.6455 139.1279 139.3251 139.9404 140.0986 140.3309 140.7510 140.8894 141.0887 141.3201 141.4724 141.7048 141.7980 142.2105 142.6641 142.6955 142.9940 143.1153 143.4737 143.5431 143.7230 143.8489 144.0509 144.2802 144.4695 144.7631 145.1028 145.1363 145.2001 145.3489 145.5272 145.8353 145.9052 146.1922 146.3640 146.6845 146.7804 146.9541 147.2871 147.5237 147.7559 147.8895 148.2126 148.3163 148.4351 148.6828 148.8366 149.0083 149.1120 149.3444 149.6142 149.8510 149.9476 150.1018 150.2930 150.3815 150.5345 150.7274 151.1122 151.2598 151.3263 151.4930 151.7434 151.9090 152.1838 152.6048 152.8026 152.8935 153.1002 153.2759 153.7762 154.0990 154.2487 154.7633 154.8769 155.1432 155.7017 155.8425 156.1534 156.6308 156.7740 157.0474 157.6057 157.6754 157.7577 157.8611 158.0215 158.2497 158.5424 158.7327 158.9709 159.4168 159.7886 159.9907 160.2021 160.6478 161.1000 161.3141 161.5272 162.1153 163.0339 165.8642 165.9527 168.4131 171.1723 171.6645 173.0206 173.0454 176.0223 176.8574 177.1776 178.3422 180.1920 182.3942 183.4113 185.8574 186.7702 187.4540 188.2871 188.6012 193.6105 194.6298 196.0152 196.1695 196.7403 198.4817 205.7790 209.0566 616.1867 621.5660 625.4010 627.4439 631.7391 633.3561 638.3121 639.4029 640.3745 641.9689 642.7252 644.1210 645.3424 645.6454 647.0262 648.0729 650.3035 650.7911 651.5158 1199.1631 1199.5230 1214.1192</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">-0.281562 -0.465522 -0.445852 0.146771 0.006741 -0.137227 -0.296407 -0.266571 -0.303969 0.408207 -0.021234 0.222767 -0.231597 -0.207659 -0.138429 -0.015310 -0.042788 0.280288 -0.253045 -0.240726 -0.079605 -0.217149 0.104083 0.093743 0.098508 0.098291 0.092502 0.100999 0.096127 0.084247 0.122575 0.107830 0.094921 0.089236 0.094809 0.097777 0.052380 0.101264 0.104128 0.098722 0.112334 0.113200 0.107691 0.117222 0.126076 0.082317 0.094523 0.094373</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">8.2816 8.4655 8.4459 5.8532 5.9933 6.1372 6.2964 6.2666 6.3040 5.5918 6.0212 5.7772 6.2316 6.2077 6.1384 6.0153 6.0428 5.7197 6.2530 6.2407 6.0796 6.2171 0.8959 0.9063 0.9015 0.9017 0.9075 0.8990 0.9039 0.9158 0.8774 0.8922 0.9051 0.9108 0.9052 0.9022 0.9476 0.8987 0.8959 0.9013 0.8877 0.8868 0.8923 0.8828 0.8739 0.9177 0.9055 0.9056</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">-0.2816 -0.4655 -0.4459 0.1468 0.0067 -0.1372 -0.2964 -0.2666 -0.3040 0.4082 -0.0212 0.2228 -0.2316 -0.2077 -0.1384 -0.0153 -0.0428 0.2803 -0.2530 -0.2407 -0.0796 -0.2171 0.1041 0.0937 0.0985 0.0983 0.0925 0.1010 0.0961 0.0842 0.1226 0.1078 0.0949 0.0892 0.0948 0.0978 0.0524 0.1013 0.1041 0.0987 0.1123 0.1132 0.1077 0.1172 0.1261 0.0823 0.0945 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0997 2.0390 2.0505 3.7081 3.7797 3.8542 3.9133 3.8970 3.8772 4.1482 3.7313 3.7763 3.9301 3.9253 3.9658 3.6980 3.5504 4.0559 3.9388 3.9157 3.8199 3.9591 1.0246 1.0288 0.9992 1.0026 1.0017 1.0001 1.0022 1.0107 1.0026 1.0328 0.9959 1.0063 0.9967 0.9995 1.0211 1.0004 1.0233 1.0239 1.0084 0.9913 1.0103 1.0192 1.0344 1.0085 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0997 2.0390 2.0505 3.7081 3.7797 3.8542 3.9133 3.8970 3.8772 4.1482 3.7313 3.7763 3.9301 3.9253 3.9658 3.6980 3.5504 4.0559 3.9388 3.9157 3.8199 3.9591 1.0246 1.0288 0.9992 1.0026 1.0017 1.0001 1.0022 1.0107 1.0026 1.0328 0.9959 1.0063 0.9967 0.9995 1.0211 1.0004 1.0233 1.0239 1.0084 0.9913 1.0103 1.0192 1.0344 1.0085 0.9960 0.9958</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">1.1657 0.8252 1.8720 1.9856 0.9421 0.8674 0.9222 0.9479 0.9133 0.9437 1.0051 1.0233 1.0142 0.9974 0.9897 0.9956 0.9973 0.9925 0.9830 1.8592 0.9963 0.9648 0.9730 0.9441 0.9773 0.9666 0.9809 0.9979 0.9827 0.9830 0.9923 0.9859 1.0232 0.9797 0.9776 1.6156 0.9457 0.9861 1.0351 0.9845 0.9677 1.0006 1.8600 0.9822 0.9662 0.9750 1.0012 0.9777 0.9776</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 20 21 20 44 21 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">-0.023140306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.455993487770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.41674 -13.07631 1.34044 -2.29806 2.33558 0.03753 12.33693 -11.13866 1.19827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
