<?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="0.12471"
                        y3="0.862128"
                        z3="0.685117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.018943"
                        y3="2.384344"
                        z3="-0.67844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.479106"
                        y3="-1.587716"
                        z3="-1.965752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779698"
                        y3="1.416593"
                        z3="0.375958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195854"
                        y3="0.037631"
                        z3="0.268973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.393921"
                        y3="1.177672"
                        z3="0.898097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.054623"
                        y3="2.233831"
                        z3="-0.863925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.829569"
                        y3="1.617006"
                        z3="1.444966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.766371"
                        y3="-0.539379"
                        z3="-1.030197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.147171"
                        y3="1.570973"
                        z3="0.205739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926771"
                        y3="-1.570876"
                        z3="-1.166481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166199"
                        y3="1.036758"
                        z3="0.085421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277207"
                        y3="-2.272058"
                        z3="-0.014454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.564435"
                        y3="-2.1044"
                        z3="-2.518292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.269998"
                        y3="0.408071"
                        z3="-1.299395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.119712"
                        y3="0.24638"
                        z3="0.945025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673884"
                        y3="-0.77501"
                        z3="0.273771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.184875"
                        y3="-0.776217"
                        z3="-1.109095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.349162"
                        y3="0.639521"
                        z3="2.354222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671066"
                        y3="-1.7691"
                        z3="0.779001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065128"
                        y3="-1.221305"
                        z3="0.693853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.855835"
                        y3="-1.023613"
                        z3="1.741317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.555919"
                        y3="-0.682768"
                        z3="0.997345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.279508"
                        y3="1.114313"
                        z3="1.975917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.022863"
                        y3="3.300212"
                        z3="-0.635488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.059826"
                        y3="2.008768"
                        z3="-1.225269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.366405"
                        y3="2.052313"
                        z3="-1.684721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.627005"
                        y3="1.014271"
                        z3="2.331398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.816996"
                        y3="1.338488"
                        z3="1.072278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.874968"
                        y3="2.662129"
                        z3="1.756815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.180794"
                        y3="-0.099081"
                        z3="-1.931961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42802"
                        y3="2.097889"
                        z3="0.086994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560903"
                        y3="-3.327754"
                        z3="-0.001755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188716"
                        y3="-2.250732"
                        z3="-0.115503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.532205"
                        y3="-1.84535"
                        z3="0.95384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.849102"
                        y3="-3.155409"
                        z3="-2.614312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.046501"
                        y3="-1.549336"
                        z3="-3.322682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.483234"
                        y3="-2.063141"
                        z3="-2.676487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.310658"
                        y3="0.093381"
                        z3="-1.713421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.717231"
                        y3="1.09747"
                        z3="-2.018196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.015171"
                        y3="-0.044115"
                        z3="2.875971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.408279"
                        y3="0.690517"
                        z3="2.905128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.787323"
                        y3="1.639851"
                        z3="2.393471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.442318"
                        y3="-2.046657"
                        z3="1.809383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.59769"
                        y3="-2.681538"
                        z3="0.181097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.418203"
                        y3="-0.966656"
                        z3="-0.301106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.854126"
                        y3="-0.621023"
                        z3="1.62723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.539207"
                        y3="-1.265336"
                        z3="2.749576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1247,.8621,.6851;1.0189,2.3843,-.6784;-2.4791,-1.5877,-1.9658;3.7797,1.4166,.376;3.1959,.0376,.269;2.3939,1.1777,.8981;4.0546,2.2338,-.8639;4.8296,1.617,1.445;2.7664,-.5394,-1.0302;1.1472,1.571,.2057;1.9268,-1.5709,-1.1665;-1.1662,1.0368,.0854;1.2772,-2.2721,-.0145;1.5644,-2.1044,-2.5183;-1.27,.4081,-1.2994;-2.1197,.2464,.945;-2.6739,-.775,.2738;-2.1849,-.7762,-1.1091;-2.3492,.6395,2.3542;-3.6711,-1.7691,.779;-5.0651,-1.2213,.6939;-5.8558,-1.0236,1.7413;3.5559,-.6828,.9973;2.2795,1.1143,1.9759;4.0229,3.3002,-.6355;5.0598,2.0088,-1.2253;3.3664,2.0523,-1.6847;4.627,1.0143,2.3314;5.817,1.3385,1.0723;4.875,2.6621,1.7568;3.1808,-.0991,-1.932;-1.428,2.0979,.087;1.5609,-3.3278,-.0018;.1887,-2.2507,-.1155;1.5322,-1.8454,.9538;1.8491,-3.1554,-2.6143;2.0465,-1.5493,-3.3227;.4832,-2.0631,-2.6765;-.3107,.0934,-1.7134;-1.7172,1.0975,-2.0182;-3.0152,-.0441,2.876;-1.4083,.6905,2.9051;-2.7873,1.6399,2.3935;-3.4423,-2.0467,1.8094;-3.5977,-2.6815,.1811;-5.4182,-.9667,-.3011;-6.8541,-.621,1.6272;-5.5392,-1.2653,2.7496;</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">1884.5955756453 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">1.622e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="0.12471043"
                                 y3="0.86212755"
                                 z3="0.68511705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01894316"
                                 y3="2.38434356"
                                 z3="-0.67843952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47910607"
                                 y3="-1.58771579"
                                 z3="-1.96575198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.77969803"
                                 y3="1.41659308"
                                 z3="0.37595803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19585436"
                                 y3="0.03763066"
                                 z3="0.26897284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39392102"
                                 y3="1.1776718"
                                 z3="0.8980969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05462344"
                                 y3="2.23383111"
                                 z3="-0.86392474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.82956868"
                                 y3="1.61700632"
                                 z3="1.44496567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.76637103"
                                 y3="-0.53937867"
                                 z3="-1.03019712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14717113"
                                 y3="1.57097305"
                                 z3="0.20573937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92677147"
                                 y3="-1.57087592"
                                 z3="-1.16648063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16619913"
                                 y3="1.03675763"
                                 z3="0.085421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27720724"
                                 y3="-2.27205825"
                                 z3="-0.01445431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56443471"
                                 y3="-2.10440002"
                                 z3="-2.51829184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26999826"
                                 y3="0.40807058"
                                 z3="-1.29939461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11971243"
                                 y3="0.24638012"
                                 z3="0.94502463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67388407"
                                 y3="-0.77501038"
                                 z3="0.27377054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18487452"
                                 y3="-0.77621735"
                                 z3="-1.10909539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34916197"
                                 y3="0.63952083"
                                 z3="2.35422231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67106595"
                                 y3="-1.76910028"
                                 z3="0.77900144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06512819"
                                 y3="-1.22130513"
                                 z3="0.69385271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.85583539"
                                 y3="-1.02361322"
                                 z3="1.74131735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55591881"
                                 y3="-0.6827684"
                                 z3="0.99734487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.27950765"
                                 y3="1.1143134"
                                 z3="1.97591708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02286313"
                                 y3="3.30021168"
                                 z3="-0.63548831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.05982634"
                                 y3="2.00876803"
                                 z3="-1.2252687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36640463"
                                 y3="2.05231302"
                                 z3="-1.68472074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6270052"
                                 y3="1.01427088"
                                 z3="2.33139786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.81699635"
                                 y3="1.33848759"
                                 z3="1.07227836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87496777"
                                 y3="2.66212869"
                                 z3="1.75681533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.18079429"
                                 y3="-0.09908095"
                                 z3="-1.93196143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42801977"
                                 y3="2.09788866"
                                 z3="0.08699407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56090298"
                                 y3="-3.32775386"
                                 z3="-0.00175511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18871635"
                                 y3="-2.25073232"
                                 z3="-0.1155026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.53220545"
                                 y3="-1.84534993"
                                 z3="0.95384028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84910221"
                                 y3="-3.15540878"
                                 z3="-2.61431199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04650142"
                                 y3="-1.54933583"
                                 z3="-3.32268229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48323415"
                                 y3="-2.06314053"
                                 z3="-2.67648672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.31065841"
                                 y3="0.09338125"
                                 z3="-1.713421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7172307"
                                 y3="1.09747031"
                                 z3="-2.01819632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01517084"
                                 y3="-0.04411539"
                                 z3="2.8759714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40827852"
                                 y3="0.69051721"
                                 z3="2.9051281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78732268"
                                 y3="1.63985055"
                                 z3="2.39347111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44231834"
                                 y3="-2.04665694"
                                 z3="1.80938267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5976898"
                                 y3="-2.68153752"
                                 z3="0.18109704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41820287"
                                 y3="-0.96665629"
                                 z3="-0.30110642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.85412624"
                                 y3="-0.62102323"
                                 z3="1.62723016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.5392071"
                                 y3="-1.26533593"
                                 z3="2.7495755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1247,.8621,.6851;1.0189,2.3843,-.6784;-2.4791,-1.5877,-1.9658;3.7797,1.4166,.376;3.1959,.0376,.269;2.3939,1.1777,.8981;4.0546,2.2338,-.8639;4.8296,1.617,1.445;2.7664,-.5394,-1.0302;1.1472,1.571,.2057;1.9268,-1.5709,-1.1665;-1.1662,1.0368,.0854;1.2772,-2.2721,-.0145;1.5644,-2.1044,-2.5183;-1.27,.4081,-1.2994;-2.1197,.2464,.945;-2.6739,-.775,.2738;-2.1849,-.7762,-1.1091;-2.3492,.6395,2.3542;-3.6711,-1.7691,.779;-5.0651,-1.2213,.6939;-5.8558,-1.0236,1.7413;3.5559,-.6828,.9973;2.2795,1.1143,1.9759;4.0229,3.3002,-.6355;5.0598,2.0088,-1.2253;3.3664,2.0523,-1.6847;4.627,1.0143,2.3314;5.817,1.3385,1.0723;4.875,2.6621,1.7568;3.1808,-.0991,-1.932;-1.428,2.0979,.087;1.5609,-3.3278,-.0018;.1887,-2.2507,-.1155;1.5322,-1.8453,.9538;1.8491,-3.1554,-2.6143;2.0465,-1.5493,-3.3227;.4832,-2.0631,-2.6765;-.3107,.0934,-1.7134;-1.7172,1.0975,-2.0182;-3.0152,-.0441,2.876;-1.4083,.6905,2.9051;-2.7873,1.6399,2.3935;-3.4423,-2.0467,1.8094;-3.5977,-2.6815,.1811;-5.4182,-.9667,-.3011;-6.8541,-.621,1.6272;-5.5392,-1.2653,2.7496;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.12471"
                        y3="0.862128"
                        z3="0.685117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.018943"
                        y3="2.384344"
                        z3="-0.67844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.479106"
                        y3="-1.587716"
                        z3="-1.965752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779698"
                        y3="1.416593"
                        z3="0.375958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195854"
                        y3="0.037631"
                        z3="0.268973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.393921"
                        y3="1.177672"
                        z3="0.898097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.054623"
                        y3="2.233831"
                        z3="-0.863925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.829569"
                        y3="1.617006"
                        z3="1.444966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.766371"
                        y3="-0.539379"
                        z3="-1.030197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.147171"
                        y3="1.570973"
                        z3="0.205739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926771"
                        y3="-1.570876"
                        z3="-1.166481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166199"
                        y3="1.036758"
                        z3="0.085421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277207"
                        y3="-2.272058"
                        z3="-0.014454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.564435"
                        y3="-2.1044"
                        z3="-2.518292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.269998"
                        y3="0.408071"
                        z3="-1.299395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.119712"
                        y3="0.24638"
                        z3="0.945025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673884"
                        y3="-0.77501"
                        z3="0.273771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.184875"
                        y3="-0.776217"
                        z3="-1.109095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.349162"
                        y3="0.639521"
                        z3="2.354222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671066"
                        y3="-1.7691"
                        z3="0.779001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065128"
                        y3="-1.221305"
                        z3="0.693853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.855835"
                        y3="-1.023613"
                        z3="1.741317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.555919"
                        y3="-0.682768"
                        z3="0.997345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.279508"
                        y3="1.114313"
                        z3="1.975917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.022863"
                        y3="3.300212"
                        z3="-0.635488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.059826"
                        y3="2.008768"
                        z3="-1.225269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.366405"
                        y3="2.052313"
                        z3="-1.684721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.627005"
                        y3="1.014271"
                        z3="2.331398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.816996"
                        y3="1.338488"
                        z3="1.072278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.874968"
                        y3="2.662129"
                        z3="1.756815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.180794"
                        y3="-0.099081"
                        z3="-1.931961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42802"
                        y3="2.097889"
                        z3="0.086994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560903"
                        y3="-3.327754"
                        z3="-0.001755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188716"
                        y3="-2.250732"
                        z3="-0.115503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.532205"
                        y3="-1.84535"
                        z3="0.95384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.849102"
                        y3="-3.155409"
                        z3="-2.614312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.046501"
                        y3="-1.549336"
                        z3="-3.322682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.483234"
                        y3="-2.063141"
                        z3="-2.676487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.310658"
                        y3="0.093381"
                        z3="-1.713421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.717231"
                        y3="1.09747"
                        z3="-2.018196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.015171"
                        y3="-0.044115"
                        z3="2.875971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.408279"
                        y3="0.690517"
                        z3="2.905128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.787323"
                        y3="1.639851"
                        z3="2.393471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.442318"
                        y3="-2.046657"
                        z3="1.809383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.59769"
                        y3="-2.681538"
                        z3="0.181097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.418203"
                        y3="-0.966656"
                        z3="-0.301106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.854126"
                        y3="-0.621023"
                        z3="1.62723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.539207"
                        y3="-1.265336"
                        z3="2.749576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1247,.8621,.6851;1.0189,2.3843,-.6784;-2.4791,-1.5877,-1.9658;3.7797,1.4166,.376;3.1959,.0376,.269;2.3939,1.1777,.8981;4.0546,2.2338,-.8639;4.8296,1.617,1.445;2.7664,-.5394,-1.0302;1.1472,1.571,.2057;1.9268,-1.5709,-1.1665;-1.1662,1.0368,.0854;1.2772,-2.2721,-.0145;1.5644,-2.1044,-2.5183;-1.27,.4081,-1.2994;-2.1197,.2464,.945;-2.6739,-.775,.2738;-2.1849,-.7762,-1.1091;-2.3492,.6395,2.3542;-3.6711,-1.7691,.779;-5.0651,-1.2213,.6939;-5.8558,-1.0236,1.7413;3.5559,-.6828,.9973;2.2795,1.1143,1.9759;4.0229,3.3002,-.6355;5.0598,2.0088,-1.2253;3.3664,2.0523,-1.6847;4.627,1.0143,2.3314;5.817,1.3385,1.0723;4.875,2.6621,1.7568;3.1808,-.0991,-1.932;-1.428,2.0979,.087;1.5609,-3.3278,-.0018;.1887,-2.2507,-.1155;1.5322,-1.8454,.9538;1.8491,-3.1554,-2.6143;2.0465,-1.5493,-3.3227;.4832,-2.0631,-2.6765;-.3107,.0934,-1.7134;-1.7172,1.0975,-2.0182;-3.0152,-.0441,2.876;-1.4083,.6905,2.9051;-2.7873,1.6399,2.3935;-3.4423,-2.0467,1.8094;-3.5977,-2.6815,.1811;-5.4182,-.9667,-.3011;-6.8541,-.621,1.6272;-5.5392,-1.2653,2.7496;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.9645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.8235</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41284372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.59557565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2850.00841936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5055.63688952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.62847016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03524558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41475761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00191389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458993</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000155694963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000155694963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000311389926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140936717229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7919 -523.2212 -523.2006 -283.4833 -282.2330 -281.5980 -280.5837 -280.1539 -279.9742 -279.9540 -279.9221 -279.7753 -279.7698 -279.7458 -279.7258 -279.4790 -279.3009 -279.2615 -279.1467 -279.1341 -279.1273 -279.1143 -33.7511 -31.7819 -31.2180 -27.3643 -26.9617 -25.1693 -25.0421 -23.8360 -23.5007 -23.0180 -22.3032 -21.8921 -21.7719 -21.4903 -21.2517 -20.1134 -18.7460 -18.2491 -18.0744 -17.8971 -17.2606 -16.9848 -16.5299 -16.2466 -15.9844 -15.7778 -15.5946 -15.3468 -15.0955 -14.8648 -14.6904 -14.5157 -14.4191 -14.1655 -14.0201 -13.9614 -13.8263 -13.7062 -13.4235 -13.2752 -13.1815 -12.9881 -12.8678 -12.7423 -12.5688 -12.4669 -12.3766 -12.2676 -12.0425 -12.0084 -11.9076 -11.3671 -11.2419 -10.7491 -10.5036 -10.0684 -9.8810 -9.6199 -9.4028 -8.6043 0.5792 2.0388 2.3108 2.4295 3.1941 3.3528 3.6656 3.8313 4.0483 4.1357 4.2568 4.5361 4.6383 4.8218 4.8957 5.0275 5.0303 5.0652 5.2172 5.3616 5.5216 5.5860 5.6667 5.6984 5.9482 6.0019 6.0726 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21.5997 21.7289 22.0384 22.2060 22.5264 22.5972 22.8293 22.9595 23.1971 23.4557 23.6370 23.7419 23.8761 24.1915 24.4564 24.5438 24.6241 24.9221 25.1673 25.3745 25.5649 25.6786 25.7048 25.8624 26.0607 26.1392 26.4625 26.5710 26.7684 26.9267 26.9981 27.2667 27.3566 27.6644 27.7220 27.8110 27.9368 28.1349 28.3401 28.4413 28.5285 28.6319 28.8720 28.9648 29.0928 29.2494 29.3987 29.5071 29.5749 29.6620 29.8500 29.9007 30.0378 30.1122 30.2203 30.4207 30.6384 30.6673 30.7720 30.9566 31.0480 31.2080 31.4119 31.4706 31.6137 31.7277 31.8203 31.8597 32.0542 32.1179 32.3137 32.5578 32.6144 32.7392 32.8578 33.0964 33.1992 33.3199 33.3869 33.5064 33.6520 33.7449 33.7728 34.2407 34.4321 34.5767 34.6983 34.7820 35.1469 35.3102 35.4105 35.5975 35.6430 35.7647 35.9339 36.0939 36.2783 36.3930 36.5717 36.8079 36.8975 37.0392 37.2174 37.3206 37.5255 37.5544 37.7544 37.9266 38.0817 38.2625 38.3047 38.6439 38.7275 38.7770 38.8872 39.0313 39.2189 39.5286 39.5803 39.6914 39.7504 39.9856 40.1007 40.3349 40.4238 40.7065 40.7832 40.9722 41.3694 41.5584 41.6133 41.6705 41.8352 41.8708 41.8885 42.0283 42.1336 42.3369 42.4143 42.5664 42.6335 42.8301 42.9898 43.0031 43.1141 43.2264 43.3399 43.4641 43.5605 43.6936 43.8717 43.9444 44.0055 44.1389 44.3874 44.4145 44.5208 44.6793 44.8717 45.0684 45.0890 45.2949 45.3395 45.6043 45.6401 45.8394 45.9570 46.1077 46.1745 46.2471 46.3469 46.4478 46.7860 46.9508 47.0960 47.4155 47.4677 47.5588 47.9688 48.0369 48.1912 48.4974 48.6713 48.7939 48.9304 49.1362 49.3968 49.4524 50.0609 50.1492 50.2677 50.5445 50.9389 51.0012 51.2334 51.5058 51.9379 52.2440 52.3981 52.4880 52.6973 52.7918 53.2942 53.4361 53.6972 54.0677 54.3843 54.6783 54.9886 55.2631 55.6624 56.0406 56.4594 56.5742 56.9344 56.9904 57.3311 57.6604 57.8234 58.0110 58.3309 58.3989 58.6448 58.8811 59.3122 59.7138 59.8151 60.1180 60.5335 60.9182 61.0713 61.2675 61.4336 61.5679 61.8952 62.0851 62.3855 62.8932 63.3811 63.4527 63.5990 63.6512 63.7191 64.2164 64.2805 64.6156 64.7632 65.4685 65.4864 65.7753 66.0041 66.4444 66.5970 67.1018 67.7427 68.0239 68.3433 68.9390 69.0668 69.1637 69.7940 70.0136 70.4055 70.6929 71.0939 71.1868 71.3224 71.4081 71.7061 71.7654 72.0378 72.2134 72.3348 72.6217 72.6722 73.0135 73.1134 73.4332 73.6162 73.8331 73.9251 74.2121 74.4284 74.6648 74.9280 75.0773 75.4174 75.5823 75.7095 75.9882 76.0789 76.1128 76.2322 76.5226 76.5722 76.9342 77.0319 77.1234 77.2852 77.5609 77.7728 77.8866 78.0445 78.1189 78.3463 78.7154 78.8643 78.9948 79.0257 79.2728 79.3424 79.4683 79.6533 79.7057 79.8798 80.0191 80.1222 80.4646 80.6883 80.7971 80.8327 81.0398 81.1492 81.2664 81.5315 81.6861 81.7490 81.8664 82.0154 82.1632 82.3059 82.4517 82.7243 82.8356 82.8720 83.0738 83.2253 83.2644 83.4728 83.6007 83.7820 83.8907 83.9945 84.3573 84.4409 84.5696 84.6855 84.7550 84.9231 85.0442 85.2281 85.3365 85.3962 85.5891 85.8889 86.0643 86.0772 86.2874 86.5936 86.6788 86.8159 86.9069 86.9456 87.0125 87.1908 87.2709 87.3838 87.5092 87.6253 87.8506 88.0370 88.1606 88.2036 88.5391 88.6486 88.7954 88.9908 89.0260 89.2592 89.3173 89.4716 89.8333 89.8744 90.0362 90.1144 90.2376 90.3582 90.6645 90.7696 90.9010 91.0353 91.1820 91.4294 91.5131 91.8362 91.8831 92.0534 92.1209 92.2349 92.3962 92.4448 92.6169 92.7253 93.0293 93.1503 93.2059 93.4290 93.5635 93.8298 93.9500 94.0998 94.2223 94.4774 94.5566 94.6642 94.8021 94.9204 94.9653 95.0567 95.3115 95.4573 95.6320 95.7845 95.9938 96.0793 96.1613 96.2943 96.4383 96.5523 96.7930 96.8827 97.0701 97.1917 97.2723 97.3929 97.7553 97.8980 97.9219 98.0239 98.2205 98.3486 98.3741 98.5652 98.7068 98.8784 99.0297 99.0897 99.1576 99.4375 99.4841 99.6000 99.7947 100.0247 100.1692 100.3714 100.5613 100.7272 100.8344 101.3043 101.3898 101.5749 101.6920 101.9098 102.0313 102.1086 102.3724 102.4768 102.5995 102.8090 102.9309 103.0067 103.1210 103.2090 103.5223 103.6196 103.8465 104.0329 104.1468 104.3389 104.5408 104.6519 104.7725 104.9205 105.1786 105.3872 105.7754 105.9479 106.1190 106.1906 106.2892 106.5737 106.7834 106.8113 107.0704 107.2582 107.5271 107.6598 107.7433 107.9268 108.1565 108.2601 108.3550 108.4955 108.8501 109.0630 109.1415 109.1611 109.4560 109.5691 109.7928 110.1184 110.1326 110.2562 110.3765 110.4814 110.6085 110.7294 110.8872 111.0027 111.0655 111.2788 111.3376 111.4775 111.5719 111.7462 111.9923 112.1430 112.4248 112.6094 112.7720 112.9008 113.1727 113.1838 113.2779 113.4114 113.6815 113.7983 113.9942 114.1135 114.2246 114.3498 114.5971 114.6951 114.8452 115.0250 115.1395 115.1826 115.4152 115.4346 115.7518 115.8521 116.0170 116.2222 116.2476 116.2979 116.4798 116.6425 116.6719 116.8309 116.9263 117.2441 117.4404 117.5911 117.7027 117.8183 117.8575 117.8974 118.0924 118.2660 118.4846 118.5209 118.6578 118.9548 119.1091 119.2503 119.4586 119.6830 119.7338 120.0855 120.2894 120.5338 120.9737 121.1476 121.2749 121.3627 121.4370 121.5695 121.7538 122.1369 122.2353 122.5051 122.8036 122.8733 123.0773 123.4101 123.5192 123.7259 124.0965 124.2416 124.4387 124.6140 125.0322 125.1513 125.2825 125.6128 125.7813 125.9767 126.4404 126.7597 127.1197 127.2754 127.5755 127.8258 127.9878 128.2656 128.6812 128.9017 129.0321 129.2012 129.4249 129.5585 129.7728 129.9904 130.0891 130.2758 130.3519 130.5473 130.7057 130.8615 130.9178 131.1892 131.3588 131.4651 131.6784 132.1710 132.3795 132.6367 132.7788 133.1283 133.3541 133.4530 134.1902 134.3151 134.4519 134.7493 134.9845 135.1426 135.2935 135.4908 136.0178 136.1107 136.1737 136.5966 137.0417 137.2242 137.6435 137.9278 138.1238 138.4899 138.5600 138.9734 139.0906 139.2269 139.7274 140.0607 140.4561 140.6061 140.8652 141.1061 141.3450 141.5266 141.8222 142.1505 142.3711 142.5263 142.6489 142.8114 142.9604 143.3408 143.6667 143.9053 144.1337 144.3054 144.6688 144.8128 145.0677 145.3785 145.6237 145.6939 145.7791 146.0000 146.0998 146.2285 146.3266 146.4187 146.7402 146.9500 147.2614 147.4903 147.9709 148.0693 148.3615 148.4160 148.7018 148.9152 149.0930 149.4125 149.6775 149.7555 149.8957 150.0893 150.4131 150.4778 150.5133 150.6785 150.7788 150.9345 151.1206 151.1964 151.5520 151.6877 151.7947 152.1661 152.3869 152.6735 152.9005 153.0275 153.5007 153.7749 154.1594 154.4306 154.6551 155.2286 155.4072 155.6195 156.4727 156.6278 157.0115 157.2606 157.3187 157.6766 157.8364 157.9422 157.9584 158.5566 158.9131 159.1770 159.4122 159.4300 159.8319 159.9527 160.1756 160.4504 160.6505 160.9988 161.4827 161.6309 162.2767 163.1056 166.3257 166.6901 168.6505 171.4996 172.0139 173.5710 174.7294 175.5771 176.8441 177.5926 177.8848 179.0313 181.6296 182.4701 185.5053 187.2461 187.6774 189.0112 189.1362 192.3671 193.6814 195.1562 196.0235 196.1773 199.0130 205.2429 208.0709 614.6200 623.2069 625.7515 627.5534 633.4929 634.5478 637.7216 638.1011 640.9496 641.1314 642.4037 643.2550 645.0250 645.6127 646.0704 648.1252 649.4210 650.8143 651.8028 1200.7875 1201.2606 1215.2104</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">-0.278963 -0.471734 -0.491849 0.139104 -0.030545 -0.124525 -0.295105 -0.271464 -0.214665 0.381058 -0.062685 0.252260 -0.274820 -0.224864 -0.175491 -0.041344 -0.075805 0.341242 -0.241212 -0.119492 -0.178011 -0.289481 0.105448 0.104986 0.102466 0.098515 0.083031 0.087436 0.095137 0.095470 0.128497 0.115705 0.111839 0.091683 0.093582 0.105073 0.092746 0.081420 0.111162 0.123465 0.094396 0.112574 0.116061 0.106139 0.097231 0.145730 0.132560 0.116039</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">8.2790 8.4717 8.4918 5.8609 6.0305 6.1245 6.2951 6.2715 6.2147 5.6189 6.0627 5.7477 6.2748 6.2249 6.1755 6.0413 6.0758 5.6588 6.2412 6.1195 6.1780 6.2895 0.8946 0.8950 0.8975 0.9015 0.9170 0.9126 0.9049 0.9045 0.8715 0.8843 0.8882 0.9083 0.9064 0.8949 0.9073 0.9186 0.8888 0.8765 0.9056 0.8874 0.8839 0.8939 0.9028 0.8543 0.8674 0.8840</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">-0.2790 -0.4717 -0.4918 0.1391 -0.0305 -0.1245 -0.2951 -0.2715 -0.2147 0.3811 -0.0627 0.2523 -0.2748 -0.2249 -0.1755 -0.0413 -0.0758 0.3412 -0.2412 -0.1195 -0.1780 -0.2895 0.1054 0.1050 0.1025 0.0985 0.0830 0.0874 0.0951 0.0955 0.1285 0.1157 0.1118 0.0917 0.0936 0.1051 0.0927 0.0814 0.1112 0.1235 0.0944 0.1126 0.1161 0.1061 0.0972 0.1457 0.1326 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1127 2.0207 1.9893 3.7606 3.7973 3.8455 3.9011 3.8970 3.7961 4.1460 3.7224 3.7245 3.9506 3.9070 3.9105 3.7855 3.4677 3.9555 3.9404 3.8685 3.7873 3.9406 1.0031 1.0249 1.0017 0.9997 1.0118 1.0034 1.0022 1.0026 0.9980 1.0169 1.0020 0.9938 1.0088 0.9973 1.0063 1.0094 1.0195 1.0193 1.0065 1.0087 0.9960 1.0049 1.0233 1.0031 1.0032 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1127 2.0207 1.9893 3.7606 3.7973 3.8455 3.9011 3.8970 3.7961 4.1460 3.7224 3.7245 3.9506 3.9070 3.9105 3.7855 3.4677 3.9555 3.9404 3.8685 3.7873 3.9406 1.0031 1.0249 1.0017 0.9997 1.0118 1.0034 1.0022 1.0026 0.9980 1.0169 1.0020 0.9938 1.0088 0.9973 1.0063 1.0094 1.0195 1.0193 1.0065 1.0087 0.9960 1.0049 1.0233 1.0031 1.0032 1.0086</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">1.1810 0.8222 1.8774 1.9059 0.9374 0.9674 0.9139 0.9359 0.8784 0.9404 1.0103 0.9653 1.0091 0.9920 0.9906 1.0031 0.9818 0.9954 0.9950 1.8264 1.0011 0.9539 0.9653 0.9180 0.9851 0.9649 0.9865 0.9799 1.0092 0.9820 0.9997 0.9794 1.0094 0.9874 0.9608 1.6564 0.9778 1.0051 0.9157 0.9998 0.9727 0.9727 0.9146 1.0176 1.0023 1.8988 0.9756 0.9984 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026797253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439640968096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.79179 -8.40887 0.38291 -3.49086 3.77910 0.28824 5.19105 -2.83997 2.35108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
