<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.365676"
                        y3="-1.842382"
                        z3="1.065421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.787317"
                        y3="-2.565705"
                        z3="-0.963197"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.56739"
                        y3="-0.190187"
                        z3="0.021515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.790432"
                        y3="1.102183"
                        z3="-0.232136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.439659"
                        y3="2.04275"
                        z3="-1.242156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.544188"
                        y3="3.212402"
                        z3="-1.645213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.137896"
                        y3="4.162735"
                        z3="-0.516139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.735902"
                        y3="-1.180851"
                        z3="0.85301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.902766"
                        y3="0.071158"
                        z3="0.708002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.188676"
                        y3="5.232156"
                        z3="-1.04584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.348443"
                        y3="4.805678"
                        z3="0.15063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502662"
                        y3="-1.634078"
                        z3="0.148454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.25987"
                        y3="-1.526184"
                        z3="0.630263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.953322"
                        y3="-1.953488"
                        z3="-0.064484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795285"
                        y3="-2.534483"
                        z3="-1.433417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.12239"
                        y3="-1.784227"
                        z3="0.590544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.469871"
                        y3="-2.114566"
                        z3="0.116216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.74639"
                        y3="-2.102471"
                        z3="0.782499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.546428"
                        y3="-1.727891"
                        z3="2.004973"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.769988"
                        y3="-0.66276"
                        z3="-0.94835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.786999"
                        y3="0.853676"
                        z3="-0.594866"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.643715"
                        y3="1.613956"
                        z3="0.725951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393066"
                        y3="2.418984"
                        z3="-0.861287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.685359"
                        y3="1.473153"
                        z3="-2.144792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.636931"
                        y3="2.812754"
                        z3="-2.112384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.049559"
                        y3="3.796067"
                        z3="-2.423486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.596893"
                        y3="3.589131"
                        z3="0.244992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357427"
                        y3="-2.059711"
                        z3="1.061145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.484202"
                        y3="-0.738049"
                        z3="1.821714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.549226"
                        y3="0.717218"
                        z3="0.112768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.4484"
                        y3="-0.858779"
                        z3="0.880907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.758865"
                        y3="0.553336"
                        z3="1.678316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.853686"
                        y3="5.90022"
                        z3="-0.249738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.672686"
                        y3="5.847644"
                        z3="-1.808669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.298173"
                        y3="4.790087"
                        z3="-1.497736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.956093"
                        y3="5.349542"
                        z3="-0.577879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.99509"
                        y3="4.071242"
                        z3="0.633864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.043471"
                        y3="5.518498"
                        z3="0.919599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.664231"
                        y3="-2.074816"
                        z3="-0.831704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.11747"
                        y3="-1.081786"
                        z3="1.61174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.296285"
                        y3="-1.819801"
                        z3="-2.090566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.159666"
                        y3="-3.421288"
                        z3="-1.394948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.735956"
                        y3="-2.8128"
                        z3="-1.891033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.084098"
                        y3="-1.355861"
                        z3="1.585723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.064901"
                        y3="-1.516739"
                        z3="-0.083186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882775"
                        y3="-3.158893"
                        z3="0.539327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252026"
                        y3="-2.314045"
                        z3="2.876071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.601915"
                        y3="-1.923825"
                        z3="1.81475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443885"
                        y3="-0.6696"
                        z3="2.24722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3657,-1.8424,1.0654;3.7873,-2.5657,-.9632;-3.5674,-.1902,.0215;-2.7904,1.1022,-.2321;-3.4397,2.0427,-1.2422;-2.5442,3.2124,-1.6452;-2.1379,4.1627,-.5161;-2.7359,-1.1809,.853;-4.9028,.0712,.708;-1.1887,5.2322,-1.0458;-3.3484,4.8057,.1506;-1.5027,-1.6341,.1485;-.2599,-1.5262,.6303;.9533,-1.9535,-.0645;.7953,-2.5345,-1.4334;2.1224,-1.7842,.5905;3.4699,-2.1146,.1162;5.7464,-2.1025,.7825;6.5464,-1.7279,2.005;-3.77,-.6628,-.9484;-1.787,.8537,-.5949;-2.6437,1.614,.726;-4.3931,2.419,-.8613;-3.6854,1.4732,-2.1448;-1.6369,2.8128,-2.1124;-3.0496,3.7961,-2.4235;-1.5969,3.5891,.245;-3.3574,-2.0597,1.0611;-2.4842,-.738,1.8217;-5.5492,.7172,.1128;-5.4484,-.8588,.8809;-4.7589,.5533,1.6783;-.8537,5.9002,-.2497;-1.6727,5.8476,-1.8087;-.2982,4.7901,-1.4977;-3.9561,5.3495,-.5779;-3.9951,4.0712,.6339;-3.0435,5.5185,.9196;-1.6642,-2.0748,-.8317;-.1175,-1.0818,1.6117;.2963,-1.8198,-2.0906;.1597,-3.4213,-1.3949;1.736,-2.8128,-1.891;2.0841,-1.3559,1.5857;6.0649,-1.5167,-.0832;5.8828,-3.1589,.5393;6.252,-2.314,2.8761;7.6019,-1.9238,1.8148;6.4439,-.6696,2.2472;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.2035825581 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">2.711e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="4.36567575"
                                 y3="-1.84238172"
                                 z3="1.06542114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.78731739"
                                 y3="-2.56570491"
                                 z3="-0.96319735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.56739007"
                                 y3="-0.19018671"
                                 z3="0.02151477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.79043178"
                                 y3="1.10218253"
                                 z3="-0.2321364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.4396591"
                                 y3="2.04275006"
                                 z3="-1.24215649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54418763"
                                 y3="3.21240224"
                                 z3="-1.64521261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13789617"
                                 y3="4.16273508"
                                 z3="-0.51613894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73590183"
                                 y3="-1.18085074"
                                 z3="0.85301024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.90276635"
                                 y3="0.07115802"
                                 z3="0.70800157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1886762"
                                 y3="5.23215633"
                                 z3="-1.04583973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34844346"
                                 y3="4.80567776"
                                 z3="0.15063016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50266183"
                                 y3="-1.6340782"
                                 z3="0.14845429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.2598699"
                                 y3="-1.52618437"
                                 z3="0.63026325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95332152"
                                 y3="-1.95348836"
                                 z3="-0.06448416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79528459"
                                 y3="-2.53448253"
                                 z3="-1.4334173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12238954"
                                 y3="-1.78422739"
                                 z3="0.59054366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46987063"
                                 y3="-2.11456625"
                                 z3="0.11621562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.74639002"
                                 y3="-2.10247077"
                                 z3="0.78249896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.54642756"
                                 y3="-1.72789079"
                                 z3="2.00497334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.7699882"
                                 y3="-0.66275952"
                                 z3="-0.94834979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.78699946"
                                 y3="0.853676"
                                 z3="-0.59486594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.64371496"
                                 y3="1.61395604"
                                 z3="0.72595102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39306566"
                                 y3="2.41898376"
                                 z3="-0.86128696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.68535894"
                                 y3="1.47315288"
                                 z3="-2.14479191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63693148"
                                 y3="2.81275419"
                                 z3="-2.11238411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04955909"
                                 y3="3.79606656"
                                 z3="-2.42348562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.59689295"
                                 y3="3.5891314"
                                 z3="0.24499224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35742673"
                                 y3="-2.05971144"
                                 z3="1.06114487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.48420229"
                                 y3="-0.73804862"
                                 z3="1.82171411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54922578"
                                 y3="0.71721844"
                                 z3="0.11276783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.44840029"
                                 y3="-0.85877871"
                                 z3="0.88090675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.75886467"
                                 y3="0.55333579"
                                 z3="1.67831604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85368643"
                                 y3="5.90021951"
                                 z3="-0.24973787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6726858"
                                 y3="5.84764436"
                                 z3="-1.808669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29817335"
                                 y3="4.79008706"
                                 z3="-1.49773598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95609343"
                                 y3="5.34954161"
                                 z3="-0.5778792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.99509004"
                                 y3="4.071242"
                                 z3="0.63386375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04347075"
                                 y3="5.51849759"
                                 z3="0.91959922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6642306"
                                 y3="-2.07481619"
                                 z3="-0.83170425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11747045"
                                 y3="-1.08178554"
                                 z3="1.61174023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.29628479"
                                 y3="-1.81980054"
                                 z3="-2.09056585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.15966598"
                                 y3="-3.4212884"
                                 z3="-1.39494803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73595628"
                                 y3="-2.81279985"
                                 z3="-1.89103279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08409784"
                                 y3="-1.3558609"
                                 z3="1.58572339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.06490129"
                                 y3="-1.5167394"
                                 z3="-0.08318612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88277459"
                                 y3="-3.15889253"
                                 z3="0.53932666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.2520256"
                                 y3="-2.31404535"
                                 z3="2.87607118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.60191502"
                                 y3="-1.92382483"
                                 z3="1.81475034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.44388511"
                                 y3="-0.66959993"
                                 z3="2.24722049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3657,-1.8424,1.0654;3.7873,-2.5657,-.9632;-3.5674,-.1902,.0215;-2.7904,1.1022,-.2321;-3.4397,2.0428,-1.2422;-2.5442,3.2124,-1.6452;-2.1379,4.1627,-.5161;-2.7359,-1.1809,.853;-4.9028,.0712,.708;-1.1887,5.2322,-1.0458;-3.3484,4.8057,.1506;-1.5027,-1.6341,.1485;-.2599,-1.5262,.6303;.9533,-1.9535,-.0645;.7953,-2.5345,-1.4334;2.1224,-1.7842,.5905;3.4699,-2.1146,.1162;5.7464,-2.1025,.7825;6.5464,-1.7279,2.005;-3.77,-.6628,-.9483;-1.787,.8537,-.5949;-2.6437,1.614,.726;-4.3931,2.419,-.8613;-3.6854,1.4732,-2.1448;-1.6369,2.8128,-2.1124;-3.0496,3.7961,-2.4235;-1.5969,3.5891,.245;-3.3574,-2.0597,1.0611;-2.4842,-.738,1.8217;-5.5492,.7172,.1128;-5.4484,-.8588,.8809;-4.7589,.5533,1.6783;-.8537,5.9002,-.2497;-1.6727,5.8476,-1.8087;-.2982,4.7901,-1.4977;-3.9561,5.3495,-.5779;-3.9951,4.0712,.6339;-3.0435,5.5185,.9196;-1.6642,-2.0748,-.8317;-.1175,-1.0818,1.6117;.2963,-1.8198,-2.0906;.1597,-3.4213,-1.3949;1.736,-2.8128,-1.891;2.0841,-1.3559,1.5857;6.0649,-1.5167,-.0832;5.8828,-3.1589,.5393;6.252,-2.314,2.8761;7.6019,-1.9238,1.8148;6.4439,-.6696,2.2472;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.365676"
                        y3="-1.842382"
                        z3="1.065421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.787317"
                        y3="-2.565705"
                        z3="-0.963197"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.56739"
                        y3="-0.190187"
                        z3="0.021515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.790432"
                        y3="1.102183"
                        z3="-0.232136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.439659"
                        y3="2.04275"
                        z3="-1.242156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.544188"
                        y3="3.212402"
                        z3="-1.645213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.137896"
                        y3="4.162735"
                        z3="-0.516139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.735902"
                        y3="-1.180851"
                        z3="0.85301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.902766"
                        y3="0.071158"
                        z3="0.708002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.188676"
                        y3="5.232156"
                        z3="-1.04584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.348443"
                        y3="4.805678"
                        z3="0.15063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502662"
                        y3="-1.634078"
                        z3="0.148454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.25987"
                        y3="-1.526184"
                        z3="0.630263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.953322"
                        y3="-1.953488"
                        z3="-0.064484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795285"
                        y3="-2.534483"
                        z3="-1.433417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.12239"
                        y3="-1.784227"
                        z3="0.590544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.469871"
                        y3="-2.114566"
                        z3="0.116216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.74639"
                        y3="-2.102471"
                        z3="0.782499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.546428"
                        y3="-1.727891"
                        z3="2.004973"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.769988"
                        y3="-0.66276"
                        z3="-0.94835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.786999"
                        y3="0.853676"
                        z3="-0.594866"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.643715"
                        y3="1.613956"
                        z3="0.725951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393066"
                        y3="2.418984"
                        z3="-0.861287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.685359"
                        y3="1.473153"
                        z3="-2.144792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.636931"
                        y3="2.812754"
                        z3="-2.112384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.049559"
                        y3="3.796067"
                        z3="-2.423486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.596893"
                        y3="3.589131"
                        z3="0.244992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357427"
                        y3="-2.059711"
                        z3="1.061145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.484202"
                        y3="-0.738049"
                        z3="1.821714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.549226"
                        y3="0.717218"
                        z3="0.112768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.4484"
                        y3="-0.858779"
                        z3="0.880907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.758865"
                        y3="0.553336"
                        z3="1.678316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.853686"
                        y3="5.90022"
                        z3="-0.249738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.672686"
                        y3="5.847644"
                        z3="-1.808669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.298173"
                        y3="4.790087"
                        z3="-1.497736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.956093"
                        y3="5.349542"
                        z3="-0.577879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.99509"
                        y3="4.071242"
                        z3="0.633864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.043471"
                        y3="5.518498"
                        z3="0.919599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.664231"
                        y3="-2.074816"
                        z3="-0.831704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.11747"
                        y3="-1.081786"
                        z3="1.61174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.296285"
                        y3="-1.819801"
                        z3="-2.090566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.159666"
                        y3="-3.421288"
                        z3="-1.394948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.735956"
                        y3="-2.8128"
                        z3="-1.891033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.084098"
                        y3="-1.355861"
                        z3="1.585723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.064901"
                        y3="-1.516739"
                        z3="-0.083186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882775"
                        y3="-3.158893"
                        z3="0.539327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252026"
                        y3="-2.314045"
                        z3="2.876071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.601915"
                        y3="-1.923825"
                        z3="1.81475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443885"
                        y3="-0.6696"
                        z3="2.24722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3657,-1.8424,1.0654;3.7873,-2.5657,-.9632;-3.5674,-.1902,.0215;-2.7904,1.1022,-.2321;-3.4397,2.0427,-1.2422;-2.5442,3.2124,-1.6452;-2.1379,4.1627,-.5161;-2.7359,-1.1809,.853;-4.9028,.0712,.708;-1.1887,5.2322,-1.0458;-3.3484,4.8057,.1506;-1.5027,-1.6341,.1485;-.2599,-1.5262,.6303;.9533,-1.9535,-.0645;.7953,-2.5345,-1.4334;2.1224,-1.7842,.5905;3.4699,-2.1146,.1162;5.7464,-2.1025,.7825;6.5464,-1.7279,2.005;-3.77,-.6628,-.9484;-1.787,.8537,-.5949;-2.6437,1.614,.726;-4.3931,2.419,-.8613;-3.6854,1.4732,-2.1448;-1.6369,2.8128,-2.1124;-3.0496,3.7961,-2.4235;-1.5969,3.5891,.245;-3.3574,-2.0597,1.0611;-2.4842,-.738,1.8217;-5.5492,.7172,.1128;-5.4484,-.8588,.8809;-4.7589,.5533,1.6783;-.8537,5.9002,-.2497;-1.6727,5.8476,-1.8087;-.2982,4.7901,-1.4977;-3.9561,5.3495,-.5779;-3.9951,4.0712,.6339;-3.0435,5.5185,.9196;-1.6642,-2.0748,-.8317;-.1175,-1.0818,1.6117;.2963,-1.8198,-2.0906;.1597,-3.4213,-1.3949;1.736,-2.8128,-1.891;2.0841,-1.3559,1.5857;6.0649,-1.5167,-.0832;5.8828,-3.1589,.5393;6.252,-2.314,2.8761;7.6019,-1.9238,1.8148;6.4439,-.6696,2.2472;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.9152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.1921</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.43003069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1391.20358256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2207.63361325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3867.67046065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1660.03684740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01683245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86781871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43778802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999960971487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999960971487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999921942974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309898906127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5102 -522.8715 -283.2197 -280.9789 -280.6112 -279.8149 -279.6585 -279.5693 -279.5095 -279.3986 -279.3548 -279.2550 -279.2341 -279.0888 -279.0728 -279.0713 -278.9822 -278.9218 -278.9199 -33.4219 -30.8469 -26.0570 -25.5126 -25.0315 -24.4123 -23.8582 -23.1266 -22.4242 -21.6153 -21.4507 -21.2274 -20.6719 -19.4199 -19.0434 -18.2814 -18.0604 -17.5807 -17.2945 -16.4872 -16.2975 -15.8721 -15.6492 -15.4442 -14.9789 -14.8302 -14.5062 -14.4007 -14.2731 -14.0351 -13.8900 -13.7690 -13.4531 -13.1827 -13.1235 -13.0270 -12.8023 -12.7247 -12.6715 -12.3458 -12.2199 -12.1401 -12.0910 -11.9608 -11.7480 -11.3778 -11.2014 -11.1170 -10.9745 -10.8653 -10.7097 -10.5323 -10.5174 -10.1724 -8.6033 0.3127 3.1599 3.2778 3.4915 3.6015 3.7041 3.7425 4.2997 4.3578 4.3883 4.6228 4.6799 4.8068 4.8750 5.0536 5.1148 5.2639 5.3319 5.3516 5.4337 5.5095 5.6287 5.6651 5.7139 5.9032 6.1259 6.2257 6.2724 6.4390 6.4898 6.5697 6.6420 6.7437 6.8223 6.8435 6.9772 7.1861 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24.0273 24.2768 24.4183 24.7045 24.8682 24.9457 25.0859 25.3436 25.5535 25.7045 25.8210 25.8914 25.9721 26.1528 26.2657 26.3585 26.5455 26.9738 27.0095 27.1593 27.4298 27.5810 27.7359 27.9027 28.0135 28.1542 28.2184 28.3323 28.4116 28.6050 28.9278 29.1207 29.2851 29.3247 29.3893 29.4384 29.6546 29.7424 29.9051 30.0571 30.3361 30.3957 30.5055 30.7249 30.8770 30.8992 31.0413 31.2840 31.2976 31.4573 31.7639 31.8614 32.0078 32.1563 32.2850 32.3525 32.6485 32.7016 32.9233 33.0483 33.3224 33.4971 33.5208 33.7000 33.7221 33.7982 34.0926 34.1692 34.2932 34.4064 34.5289 34.6934 34.7374 34.8457 35.1095 35.2261 35.3542 35.4225 35.5744 35.7425 35.8602 36.0872 36.2927 36.3831 36.6715 36.9780 37.0889 37.3279 37.5720 37.5980 37.6945 37.8883 38.0101 38.1988 38.2663 38.4363 38.8305 39.0590 39.1360 39.2701 39.3440 39.5580 39.6803 39.9979 40.0392 40.1863 40.2510 40.2538 40.5299 40.7706 40.9999 41.1321 41.2027 41.3869 41.4391 41.5595 41.6365 41.7616 41.9564 42.0055 42.0577 42.3191 42.4111 42.4586 42.6035 42.7080 42.7091 42.9471 42.9776 43.0396 43.1123 43.2532 43.3464 43.5437 43.6040 43.8141 43.9591 44.1242 44.2083 44.3546 44.4450 44.4854 44.5622 44.8182 44.9902 45.0750 45.2656 45.4972 45.5149 45.8108 45.8527 46.0232 46.1259 46.2195 46.4350 46.5977 46.6703 47.1005 47.2442 47.6269 47.6444 48.0401 48.0705 48.1490 48.3536 48.5517 48.7319 48.8282 48.9943 49.2596 49.8061 49.8769 50.1576 50.4320 50.5521 50.8770 50.8974 51.4216 51.5352 51.6671 51.9986 52.3528 52.4917 53.0152 53.6714 53.8286 54.1766 54.3859 54.8880 54.9920 55.1654 55.5610 56.7797 56.8636 57.0246 57.5603 57.8364 58.0664 58.2638 58.4006 58.4474 59.0751 59.2308 59.6518 59.7927 60.3616 60.4782 60.5771 60.7188 61.0227 61.3519 61.5952 61.6033 61.7339 62.1668 62.6841 62.7905 62.9560 63.5710 63.9736 64.1137 64.6525 64.8339 65.3084 65.6249 65.8434 66.2565 66.3386 66.9803 67.6162 68.3577 68.6456 68.9468 69.4323 69.5174 70.1886 70.3332 70.4343 70.7157 70.8570 71.2205 71.3427 71.4993 71.6415 71.8171 71.9126 71.9787 72.1528 72.2463 72.5285 73.0554 73.1066 73.1586 73.2346 73.3362 73.5166 73.8974 74.0463 74.3331 74.5655 74.9802 75.0510 75.4312 75.5501 75.8556 76.1364 76.3093 76.6678 76.7012 76.9713 77.2188 77.4161 77.6818 77.8008 78.0430 78.1668 78.4438 78.5642 78.7322 78.9501 79.1120 79.2643 79.3717 79.4112 79.5195 79.6173 79.8310 79.8544 80.2479 80.3633 80.4320 80.6152 80.6962 80.8264 80.9817 81.0793 81.2267 81.5554 81.6164 81.6731 81.8080 81.8981 82.1065 82.2336 82.3484 82.4840 82.6572 82.8107 82.8212 83.3084 83.3570 83.4354 83.6475 83.9059 83.9797 84.0244 84.0834 84.3627 84.3976 84.5037 84.7561 84.9512 84.9876 85.1901 85.3172 85.4262 85.6125 85.6204 85.7215 85.9812 86.3068 86.3855 86.5669 86.7251 86.7898 86.8558 86.9701 87.1179 87.3587 87.4209 87.4472 87.5635 87.6475 87.9832 88.1324 88.3153 88.4431 88.7847 88.8499 89.0158 89.1823 89.3336 89.3597 89.5526 89.6890 89.7220 89.9464 90.0386 90.0789 90.1787 90.3241 90.4044 90.6918 90.8723 91.0788 91.2932 91.4051 91.5796 91.7699 91.8928 92.2143 92.2958 92.4449 92.6930 92.8142 93.0367 93.1160 93.1918 93.5456 93.5863 93.7193 93.7789 93.8848 94.1976 94.3793 94.4319 94.6528 94.8610 95.0706 95.1757 95.3758 95.5601 95.6134 95.6968 95.8263 96.1614 96.2444 96.3252 96.4875 96.8036 96.9513 97.1196 97.3824 97.6237 97.6664 97.7725 97.9322 98.1645 98.2450 98.2679 98.3740 98.6595 98.8136 98.9593 99.1621 99.3157 99.4044 99.6693 99.7752 99.9330 100.1481 100.2752 100.5573 100.7658 100.8746 100.9972 101.1198 101.2438 101.6281 101.7940 101.9562 102.1016 102.1732 102.3678 102.5003 102.6260 102.6862 103.0270 103.1648 103.3597 103.4495 103.5392 103.7244 104.0555 104.2397 104.4451 104.6988 104.8153 104.9158 105.1427 105.1891 105.4172 105.5607 105.9167 105.9728 106.2695 106.7468 106.9172 107.0376 107.1723 107.3413 107.5817 107.6843 107.8122 107.9488 108.2166 108.3407 108.3602 108.6037 108.7785 108.9779 109.0353 109.1473 109.2071 109.4164 109.5250 109.7235 110.0188 110.0979 110.3011 110.3668 110.6095 110.7500 110.8429 110.9355 111.0930 111.1485 111.1966 111.4073 111.5416 111.5746 111.7349 111.9784 112.2698 112.3764 112.5381 112.6649 112.8343 113.0306 113.1361 113.2156 113.3405 113.5476 113.6362 113.8074 113.9518 113.9833 114.2039 114.6057 114.6629 114.7400 114.7805 114.8327 114.9687 115.1424 115.3469 115.4225 115.7516 115.8475 116.0752 116.1674 116.3071 116.4951 116.5643 116.7239 116.8389 117.0172 117.1350 117.3301 117.4612 117.5841 117.8931 117.9563 117.9765 118.2392 118.4306 118.4818 118.5012 118.9745 119.0723 119.3920 119.5061 119.8003 119.8284 119.9517 120.1649 120.3678 120.5885 120.6960 120.8638 120.9587 121.1179 121.4129 121.5261 121.6624 121.8909 121.9484 122.1577 122.3367 122.5480 122.7122 122.8771 123.1517 123.1848 123.4250 123.5521 123.9189 124.0512 124.3067 124.5516 124.7406 125.0475 125.4465 125.5388 126.1526 126.2033 126.8136 126.8706 126.9964 127.1320 127.2484 127.5505 127.6132 127.9505 128.1917 128.4201 128.9092 129.1343 129.2154 129.4160 129.5669 129.7366 129.7535 130.1382 130.2433 130.2922 130.7816 130.9250 131.2761 131.3988 131.7914 131.8919 132.1965 132.5434 132.6871 132.9686 133.0447 133.1347 133.4371 133.5415 133.6739 133.7617 133.9080 133.9649 134.2026 134.6568 134.7546 134.9227 135.2057 135.5288 135.7054 135.8855 136.4284 136.6555 136.8860 137.0080 137.2953 137.5165 137.8344 138.1436 138.3179 138.4538 138.8381 139.0332 139.2710 139.6038 140.2627 140.3637 140.4940 141.0202 141.2266 141.2532 141.7585 142.0555 142.2460 142.6458 142.7673 142.9130 143.1550 143.2276 143.2854 143.8424 143.9025 144.1997 144.6460 144.9164 145.1155 145.5522 145.7343 145.8833 145.9900 146.4861 146.9196 147.2049 147.3963 147.5203 147.9467 147.9762 148.2082 148.2789 148.4297 148.6472 148.9040 149.0545 149.0963 149.1726 149.3093 149.4154 149.4856 149.8555 150.4956 150.5457 150.7291 150.8156 151.0475 151.1708 151.4242 151.4780 152.1305 152.6067 152.8498 152.8663 152.9989 153.0625 153.1715 153.3010 153.6020 153.7581 153.8887 154.1100 154.3077 154.7548 154.7942 155.0242 155.1228 155.2693 155.4979 156.0066 156.2695 156.7603 156.8546 157.2861 157.3619 157.3961 157.4400 157.9082 157.9467 158.2061 158.4126 158.7431 158.7788 158.9665 159.1478 159.8315 159.8696 159.9908 160.3248 160.8004 161.6880 161.8122 162.1264 162.5401 163.6242 164.3737 166.6796 168.2956 172.2448 172.3274 173.0433 176.0676 178.1897 178.4663 182.9148 186.2656 186.6754 187.8109 192.1428 193.6207 196.0947 199.1519 205.5314 206.9655 625.6464 629.9444 633.9391 634.3965 636.3127 637.6980 639.5926 639.9212 640.6831 642.7790 643.5097 643.8938 646.2712 646.4012 648.1613 648.6916 651.6151 1198.7607 1210.1747</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.286175 -0.485519 0.086786 -0.181588 -0.136748 -0.187891 0.066619 -0.114159 -0.317581 -0.296285 -0.302432 -0.138570 -0.153086 0.022386 -0.264443 -0.169772 0.460639 0.040717 -0.251537 0.039369 0.083126 0.068708 0.071607 0.078823 0.072565 0.078814 0.035040 0.095731 0.080127 0.093469 0.092083 0.083965 0.088964 0.081300 0.087859 0.084686 0.086616 0.090760 0.123576 0.111798 0.103516 0.105208 0.109283 0.113966 0.093798 0.092352 0.087075 0.087008 0.087444</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2862 8.4855 5.9132 6.1816 6.1367 6.1879 5.9334 6.1142 6.3176 6.2963 6.3024 6.1386 6.1531 5.9776 6.2644 6.1698 5.5394 5.9593 6.2515 0.9606 0.9169 0.9313 0.9284 0.9212 0.9274 0.9212 0.9650 0.9043 0.9199 0.9065 0.9079 0.9160 0.9110 0.9187 0.9121 0.9153 0.9134 0.9092 0.8764 0.8882 0.8965 0.8948 0.8907 0.8860 0.9062 0.9076 0.9129 0.9130 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2862 -0.4855 0.0868 -0.1816 -0.1367 -0.1879 0.0666 -0.1142 -0.3176 -0.2963 -0.3024 -0.1386 -0.1531 0.0224 -0.2644 -0.1698 0.4606 0.0407 -0.2515 0.0394 0.0831 0.0687 0.0716 0.0788 0.0726 0.0788 0.0350 0.0957 0.0801 0.0935 0.0921 0.0840 0.0890 0.0813 0.0879 0.0847 0.0866 0.0908 0.1236 0.1118 0.1035 0.1052 0.1093 0.1140 0.0938 0.0924 0.0871 0.0870 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1184 2.0204 3.7766 3.8773 3.8779 3.9086 3.7902 3.9091 3.9465 3.9289 3.9331 3.8823 3.9121 3.6962 3.9182 3.7772 4.1699 3.8499 3.9696 1.0232 1.0076 1.0107 1.0030 1.0114 1.0094 1.0110 1.0156 1.0054 1.0158 1.0020 1.0049 1.0021 1.0049 1.0038 1.0048 1.0029 1.0009 1.0053 1.0050 1.0233 0.9966 0.9957 1.0371 1.0322 0.9964 0.9967 1.0035 1.0070 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1184 2.0204 3.7766 3.8773 3.8779 3.9086 3.7902 3.9091 3.9465 3.9289 3.9331 3.8823 3.9121 3.6962 3.9182 3.7772 4.1699 3.8499 3.9696 1.0232 1.0076 1.0107 1.0030 1.0114 1.0094 1.0110 1.0156 1.0054 1.0158 1.0020 1.0049 1.0021 1.0049 1.0038 1.0048 1.0029 1.0009 1.0053 1.0050 1.0233 0.9966 0.9957 1.0371 1.0322 0.9964 0.9967 1.0035 1.0070 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2000 0.8590 1.8508 0.9413 0.9108 0.9267 1.0209 0.9110 1.0074 0.9968 0.9331 1.0176 1.0073 0.9378 1.0109 1.0051 0.9363 0.9376 1.0095 0.9624 0.9950 1.0049 0.9991 1.0019 0.9892 1.0007 0.9889 0.9994 0.9877 0.9935 0.9988 1.8507 0.9722 1.0670 0.9704 0.9332 1.6704 0.9851 0.9837 0.9905 1.0908 0.9841 0.9754 0.9822 0.9817 0.9897 0.9883 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019094519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449125206543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.84201 20.99173 -0.85028 21.45438 -21.13793 0.31645 -0.58046 1.25003 0.66956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
