<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.114821"
                        y3="0.179661"
                        z3="0.244673"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.173003"
                        y3="-0.743816"
                        z3="-1.338049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.352218"
                        y3="-0.917592"
                        z3="1.641318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.330323"
                        y3="1.333324"
                        z3="-0.566215"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.438973"
                        y3="0.312951"
                        z3="0.513415"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.06989"
                        y3="0.905377"
                        z3="0.157345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.587405"
                        y3="0.96582"
                        z3="-2.007097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.789808"
                        y3="2.735035"
                        z3="-0.235733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.772661"
                        y3="-1.107651"
                        z3="0.239919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.037982"
                        y3="0.029663"
                        z3="-0.421616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.364097"
                        y3="-2.141007"
                        z3="0.980556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244527"
                        y3="-0.626771"
                        z3="-0.100734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.451365"
                        y3="-1.997971"
                        z3="2.159585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.777634"
                        y3="-3.543979"
                        z3="0.659093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.979214"
                        y3="-1.071483"
                        z3="1.156197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25072"
                        y3="0.189898"
                        z3="-0.872534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469437"
                        y3="0.138464"
                        z3="-0.312631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.411048"
                        y3="-0.646888"
                        z3="0.926158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.853239"
                        y3="0.912606"
                        z3="-2.103805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.726608"
                        y3="0.786037"
                        z3="-0.779303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.920289"
                        y3="2.189594"
                        z3="-0.281463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.061744"
                        y3="2.900575"
                        z3="0.438865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.801614"
                        y3="0.685068"
                        z3="1.468374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681512"
                        y3="1.616001"
                        z3="0.877869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.007023"
                        y3="1.603245"
                        z3="-2.676891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.642376"
                        y3="1.129572"
                        z3="-2.236812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.357246"
                        y3="-0.066286"
                        z3="-2.253405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.267839"
                        y3="3.472989"
                        z3="-0.84845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.614428"
                        y3="2.989263"
                        z3="0.81066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.859466"
                        y3="2.842974"
                        z3="-0.426654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.419294"
                        y3="-1.306262"
                        z3="-0.609905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.921978"
                        y3="-1.481471"
                        z3="-0.699346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.845567"
                        y3="-2.537121"
                        z3="3.024692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473533"
                        y3="-2.439296"
                        z3="1.944477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.289105"
                        y3="-0.963671"
                        z3="2.457962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410643"
                        y3="-3.594915"
                        z3="-0.226761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.905141"
                        y3="-4.179911"
                        z3="0.487135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.32611"
                        y3="-3.99248"
                        z3="1.491837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593632"
                        y3="-0.565037"
                        z3="2.044295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.911082"
                        y3="-2.144594"
                        z3="1.338284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.168404"
                        y3="1.730587"
                        z3="-1.866184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.324691"
                        y3="0.250107"
                        z3="-2.7921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.708152"
                        y3="1.340461"
                        z3="-2.624371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.586056"
                        y3="0.185906"
                        z3="-0.465064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.76961"
                        y3="0.79568"
                        z3="-1.872554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.868342"
                        y3="2.639741"
                        z3="-0.560675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.299036"
                        y3="3.913042"
                        z3="0.740482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.096876"
                        y3="2.517638"
                        z3="0.749854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1148,.1797,.2447;1.173,-.7438,-1.338;-4.3522,-.9176,1.6413;3.3303,1.3333,-.5662;3.439,.313,.5134;2.0699,.9054,.1573;3.5874,.9658,-2.0071;3.7898,2.735,-.2357;3.7727,-1.1077,.2399;1.038,.0297,-.4216;3.3641,-2.141,.9806;-1.2445,-.6268,-.1007;2.4514,-1.998,2.1596;3.7776,-3.544,.6591;-1.9792,-1.0715,1.1562;-2.2507,.1899,-.8725;-3.4694,.1385,-.3126;-3.411,-.6469,.9262;-1.8532,.9126,-2.1038;-4.7266,.786,-.7793;-4.9203,2.1896,-.2815;-4.0617,2.9006,.4389;3.8016,.6851,1.4684;1.6815,1.616,.8779;3.007,1.6032,-2.6769;4.6424,1.1296,-2.2368;3.3572,-.0663,-2.2534;3.2678,3.473,-.8485;3.6144,2.9893,.8107;4.8595,2.843,-.4267;4.4193,-1.3063,-.6099;-.922,-1.4815,-.6993;2.8456,-2.5371,3.0247;1.4735,-2.4393,1.9445;2.2891,-.9637,2.458;4.4106,-3.5949,-.2268;2.9051,-4.1799,.4871;4.3261,-3.9925,1.4918;-1.5936,-.565,2.0443;-1.9111,-2.1446,1.3383;-1.1684,1.7306,-1.8662;-1.3247,.2501,-2.7921;-2.7082,1.3405,-2.6244;-5.5861,.1859,-.4651;-4.7696,.7957,-1.8726;-5.8683,2.6397,-.5607;-4.299,3.913,.7405;-3.0969,2.5176,.7499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1838.9303117145 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.885e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.1148208"
                                 y3="0.17966125"
                                 z3="0.24467273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17300309"
                                 y3="-0.74381569"
                                 z3="-1.33804891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.35221827"
                                 y3="-0.9175917"
                                 z3="1.64131813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.33032303"
                                 y3="1.33332421"
                                 z3="-0.56621482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43897278"
                                 y3="0.31295054"
                                 z3="0.51341491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06989"
                                 y3="0.90537721"
                                 z3="0.15734545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58740482"
                                 y3="0.9658196"
                                 z3="-2.0070973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.78980831"
                                 y3="2.73503531"
                                 z3="-0.23573321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77266102"
                                 y3="-1.10765114"
                                 z3="0.23991925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03798233"
                                 y3="0.02966335"
                                 z3="-0.42161584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36409673"
                                 y3="-2.14100668"
                                 z3="0.98055638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24452682"
                                 y3="-0.62677115"
                                 z3="-0.10073433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.45136531"
                                 y3="-1.99797145"
                                 z3="2.15958549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.77763413"
                                 y3="-3.54397856"
                                 z3="0.65909349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97921417"
                                 y3="-1.07148303"
                                 z3="1.15619667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25071956"
                                 y3="0.1898978"
                                 z3="-0.8725341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46943666"
                                 y3="0.13846413"
                                 z3="-0.3126307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41104792"
                                 y3="-0.64688797"
                                 z3="0.92615832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85323887"
                                 y3="0.912606"
                                 z3="-2.10380463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.72660792"
                                 y3="0.78603703"
                                 z3="-0.77930268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92028936"
                                 y3="2.18959398"
                                 z3="-0.28146331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06174358"
                                 y3="2.90057471"
                                 z3="0.43886505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.80161418"
                                 y3="0.6850675"
                                 z3="1.468374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.68151199"
                                 y3="1.6160013"
                                 z3="0.87786859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.00702343"
                                 y3="1.60324463"
                                 z3="-2.67689087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.64237647"
                                 y3="1.12957229"
                                 z3="-2.23681172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35724592"
                                 y3="-0.06628637"
                                 z3="-2.25340451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.26783863"
                                 y3="3.47298865"
                                 z3="-0.84845047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61442836"
                                 y3="2.98926281"
                                 z3="0.81065965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85946619"
                                 y3="2.84297414"
                                 z3="-0.42665373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41929429"
                                 y3="-1.30626162"
                                 z3="-0.60990474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92197812"
                                 y3="-1.48147118"
                                 z3="-0.69934649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84556707"
                                 y3="-2.53712098"
                                 z3="3.02469168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47353329"
                                 y3="-2.43929637"
                                 z3="1.94447721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.28910477"
                                 y3="-0.96367081"
                                 z3="2.45796177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41064258"
                                 y3="-3.59491466"
                                 z3="-0.22676072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.90514145"
                                 y3="-4.17991107"
                                 z3="0.48713456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32611033"
                                 y3="-3.9924805"
                                 z3="1.49183711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59363208"
                                 y3="-0.5650372"
                                 z3="2.04429504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.91108171"
                                 y3="-2.14459445"
                                 z3="1.33828422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.16840356"
                                 y3="1.73058698"
                                 z3="-1.86618373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32469103"
                                 y3="0.25010732"
                                 z3="-2.79209962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7081524"
                                 y3="1.34046136"
                                 z3="-2.62437076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.58605615"
                                 y3="0.18590586"
                                 z3="-0.46506397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76961045"
                                 y3="0.79567969"
                                 z3="-1.87255405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.86834176"
                                 y3="2.63974135"
                                 z3="-0.56067478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.29903551"
                                 y3="3.91304194"
                                 z3="0.74048208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.09687597"
                                 y3="2.51763784"
                                 z3="0.74985391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1148,.1797,.2447;1.173,-.7438,-1.338;-4.3522,-.9176,1.6413;3.3303,1.3333,-.5662;3.439,.313,.5134;2.0699,.9054,.1573;3.5874,.9658,-2.0071;3.7898,2.735,-.2357;3.7727,-1.1077,.2399;1.038,.0297,-.4216;3.3641,-2.141,.9806;-1.2445,-.6268,-.1007;2.4514,-1.998,2.1596;3.7776,-3.544,.6591;-1.9792,-1.0715,1.1562;-2.2507,.1899,-.8725;-3.4694,.1385,-.3126;-3.411,-.6469,.9262;-1.8532,.9126,-2.1038;-4.7266,.786,-.7793;-4.9203,2.1896,-.2815;-4.0617,2.9006,.4389;3.8016,.6851,1.4684;1.6815,1.616,.8779;3.007,1.6032,-2.6769;4.6424,1.1296,-2.2368;3.3572,-.0663,-2.2534;3.2678,3.473,-.8485;3.6144,2.9893,.8107;4.8595,2.843,-.4267;4.4193,-1.3063,-.6099;-.922,-1.4815,-.6993;2.8456,-2.5371,3.0247;1.4735,-2.4393,1.9445;2.2891,-.9637,2.458;4.4106,-3.5949,-.2268;2.9051,-4.1799,.4871;4.3261,-3.9925,1.4918;-1.5936,-.565,2.0443;-1.9111,-2.1446,1.3383;-1.1684,1.7306,-1.8662;-1.3247,.2501,-2.7921;-2.7082,1.3405,-2.6244;-5.5861,.1859,-.4651;-4.7696,.7957,-1.8726;-5.8683,2.6397,-.5607;-4.299,3.913,.7405;-3.0969,2.5176,.7499;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.114821"
                        y3="0.179661"
                        z3="0.244673"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.173003"
                        y3="-0.743816"
                        z3="-1.338049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.352218"
                        y3="-0.917592"
                        z3="1.641318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.330323"
                        y3="1.333324"
                        z3="-0.566215"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.438973"
                        y3="0.312951"
                        z3="0.513415"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.06989"
                        y3="0.905377"
                        z3="0.157345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.587405"
                        y3="0.96582"
                        z3="-2.007097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.789808"
                        y3="2.735035"
                        z3="-0.235733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.772661"
                        y3="-1.107651"
                        z3="0.239919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.037982"
                        y3="0.029663"
                        z3="-0.421616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.364097"
                        y3="-2.141007"
                        z3="0.980556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244527"
                        y3="-0.626771"
                        z3="-0.100734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.451365"
                        y3="-1.997971"
                        z3="2.159585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.777634"
                        y3="-3.543979"
                        z3="0.659093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.979214"
                        y3="-1.071483"
                        z3="1.156197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25072"
                        y3="0.189898"
                        z3="-0.872534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469437"
                        y3="0.138464"
                        z3="-0.312631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.411048"
                        y3="-0.646888"
                        z3="0.926158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.853239"
                        y3="0.912606"
                        z3="-2.103805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.726608"
                        y3="0.786037"
                        z3="-0.779303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.920289"
                        y3="2.189594"
                        z3="-0.281463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.061744"
                        y3="2.900575"
                        z3="0.438865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.801614"
                        y3="0.685068"
                        z3="1.468374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681512"
                        y3="1.616001"
                        z3="0.877869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.007023"
                        y3="1.603245"
                        z3="-2.676891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.642376"
                        y3="1.129572"
                        z3="-2.236812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.357246"
                        y3="-0.066286"
                        z3="-2.253405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.267839"
                        y3="3.472989"
                        z3="-0.84845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.614428"
                        y3="2.989263"
                        z3="0.81066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.859466"
                        y3="2.842974"
                        z3="-0.426654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.419294"
                        y3="-1.306262"
                        z3="-0.609905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.921978"
                        y3="-1.481471"
                        z3="-0.699346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.845567"
                        y3="-2.537121"
                        z3="3.024692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473533"
                        y3="-2.439296"
                        z3="1.944477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.289105"
                        y3="-0.963671"
                        z3="2.457962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410643"
                        y3="-3.594915"
                        z3="-0.226761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.905141"
                        y3="-4.179911"
                        z3="0.487135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.32611"
                        y3="-3.99248"
                        z3="1.491837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593632"
                        y3="-0.565037"
                        z3="2.044295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.911082"
                        y3="-2.144594"
                        z3="1.338284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.168404"
                        y3="1.730587"
                        z3="-1.866184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.324691"
                        y3="0.250107"
                        z3="-2.7921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.708152"
                        y3="1.340461"
                        z3="-2.624371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.586056"
                        y3="0.185906"
                        z3="-0.465064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.76961"
                        y3="0.79568"
                        z3="-1.872554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.868342"
                        y3="2.639741"
                        z3="-0.560675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.299036"
                        y3="3.913042"
                        z3="0.740482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.096876"
                        y3="2.517638"
                        z3="0.749854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1148,.1797,.2447;1.173,-.7438,-1.338;-4.3522,-.9176,1.6413;3.3303,1.3333,-.5662;3.439,.313,.5134;2.0699,.9054,.1573;3.5874,.9658,-2.0071;3.7898,2.735,-.2357;3.7727,-1.1077,.2399;1.038,.0297,-.4216;3.3641,-2.141,.9806;-1.2445,-.6268,-.1007;2.4514,-1.998,2.1596;3.7776,-3.544,.6591;-1.9792,-1.0715,1.1562;-2.2507,.1899,-.8725;-3.4694,.1385,-.3126;-3.411,-.6469,.9262;-1.8532,.9126,-2.1038;-4.7266,.786,-.7793;-4.9203,2.1896,-.2815;-4.0617,2.9006,.4389;3.8016,.6851,1.4684;1.6815,1.616,.8779;3.007,1.6032,-2.6769;4.6424,1.1296,-2.2368;3.3572,-.0663,-2.2534;3.2678,3.473,-.8485;3.6144,2.9893,.8107;4.8595,2.843,-.4267;4.4193,-1.3063,-.6099;-.922,-1.4815,-.6993;2.8456,-2.5371,3.0247;1.4735,-2.4393,1.9445;2.2891,-.9637,2.458;4.4106,-3.5949,-.2268;2.9051,-4.1799,.4871;4.3261,-3.9925,1.4918;-1.5936,-.565,2.0443;-1.9111,-2.1446,1.3383;-1.1684,1.7306,-1.8662;-1.3247,.2501,-2.7921;-2.7082,1.3405,-2.6244;-5.5861,.1859,-.4651;-4.7696,.7957,-1.8726;-5.8683,2.6397,-.5607;-4.299,3.913,.7405;-3.0969,2.5176,.7499;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.4497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.2452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42549634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1838.93031171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2804.35580806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4964.29416536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2159.93835730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02989146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41768978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99219344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000033480031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000033480031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000066960063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138670471648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7012 -523.0684 -523.0162 -283.3577 -282.1302 -281.5313 -280.5442 -280.2412 -279.9898 -279.9670 -279.8797 -279.7947 -279.7581 -279.7534 -279.7401 -279.5240 -279.2732 -279.2494 -279.1912 -279.1854 -279.1587 -279.1159 -33.5914 -31.6886 -31.1050 -27.3437 -26.9336 -25.1655 -25.0458 -23.8666 -23.4071 -22.9876 -22.3279 -21.8918 -21.7954 -21.5127 -21.2983 -20.1156 -18.7621 -18.2860 -18.1490 -17.8981 -17.1814 -16.8932 -16.4124 -16.0664 -15.8933 -15.6292 -15.4918 -15.4319 -15.1525 -14.9965 -14.6997 -14.3941 -14.3327 -14.2548 -14.1177 -13.8664 -13.7758 -13.6012 -13.3727 -13.1979 -13.0404 -12.9927 -12.8973 -12.8421 -12.6689 -12.5631 -12.4803 -12.3211 -12.2604 -12.0286 -11.8835 -11.4079 -10.9324 -10.5684 -10.3927 -10.0710 -9.6903 -9.5257 -9.4848 -8.6508 0.6956 1.9399 2.4476 2.7234 3.1006 3.2456 3.5520 3.6175 3.8372 4.1404 4.3093 4.4019 4.5004 4.6794 4.8572 4.9606 5.0779 5.1710 5.2633 5.3463 5.3994 5.4997 5.6766 5.7789 5.7902 5.9578 6.0843 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21.4836 21.7303 22.0035 22.0646 22.2811 22.4257 22.5880 22.7170 22.9585 23.0201 23.3821 23.5712 23.7471 23.8158 24.2551 24.4217 24.6338 24.8138 24.9626 24.9953 25.3003 25.6371 25.8829 25.9058 26.0842 26.2202 26.3799 26.4614 26.7902 26.9216 27.0760 27.1400 27.3284 27.6957 27.8169 27.8945 28.1586 28.1736 28.2718 28.3584 28.4183 28.5618 28.5993 28.7502 28.9127 29.0231 29.1303 29.1927 29.3837 29.4776 29.5329 29.7560 29.9181 30.0115 30.1186 30.1681 30.3645 30.5696 30.6804 30.8282 30.8628 31.1776 31.2655 31.4032 31.5089 31.5460 31.6355 31.8319 31.9931 32.0254 32.1796 32.2057 32.3008 32.4639 32.7203 32.8923 32.9761 33.2732 33.3365 33.4286 33.7171 33.8838 33.9461 34.0630 34.0865 34.4077 34.6098 34.8247 34.9098 35.0844 35.1336 35.2213 35.3895 35.6251 35.6879 35.9436 36.1967 36.4510 36.5098 36.5449 36.6770 36.8152 36.9606 37.1395 37.4154 37.5342 37.5854 37.6580 37.7626 37.7797 38.0381 38.2591 38.4651 38.5204 38.7292 38.9435 39.0321 39.4212 39.5686 39.7199 39.7875 40.0132 40.1298 40.1978 40.3507 40.3742 40.6549 40.7961 40.9332 41.0328 41.1941 41.3139 41.3714 41.6491 41.7799 41.8553 41.9367 42.0560 42.3184 42.4041 42.4367 42.5543 42.7777 42.9560 43.0268 43.0895 43.2156 43.2553 43.3174 43.4710 43.6076 43.6850 43.7162 43.8745 44.0915 44.1989 44.2402 44.4008 44.5968 44.6329 44.7651 44.8798 45.1136 45.1650 45.3215 45.4062 45.5365 45.5826 45.7664 45.9023 46.2828 46.3483 46.6196 46.6420 46.8752 47.0718 47.3648 47.5548 47.6819 47.8234 47.8708 48.2224 48.3914 48.7151 48.8772 49.0581 49.2907 49.4083 49.6065 49.7864 50.1068 50.3236 50.5452 50.6346 50.7465 51.2133 51.4765 51.6860 51.8738 52.2744 52.6284 52.9438 53.2953 53.4814 53.6090 53.9933 54.1979 54.4595 54.8901 55.1266 55.7001 55.9125 56.1946 56.4366 56.5477 56.8434 57.3499 57.6899 57.8218 58.0208 58.3102 58.5636 58.5838 58.6609 59.1410 59.5085 59.6520 59.7511 59.9318 60.2686 60.8293 61.0336 61.1583 61.5933 61.8285 62.1432 62.5372 62.5613 62.6112 63.2230 63.2572 63.5402 63.7808 63.9466 64.2650 64.4558 64.6339 65.0993 65.2073 65.7619 65.9505 66.5211 66.8095 67.1240 67.6704 67.7619 68.2623 68.7246 69.0147 69.3213 69.5567 70.1101 70.3950 70.7253 70.8069 70.9587 71.1465 71.4213 71.5453 71.7499 71.9726 72.0848 72.2529 72.4562 72.6153 72.9614 73.1015 73.2951 73.4797 73.6345 73.8060 73.8959 74.2378 74.3828 74.5817 74.6802 74.8792 75.1648 75.5063 75.6617 75.8087 75.9548 76.2869 76.4445 76.8325 76.9499 77.1380 77.2919 77.4421 77.6365 77.7211 77.8741 78.0504 78.1387 78.3403 78.7068 78.7950 78.8756 78.9103 79.2187 79.2697 79.5670 79.6277 79.7951 79.8569 79.9890 80.1999 80.3086 80.3792 80.6417 80.7586 80.9124 80.9867 81.1115 81.2492 81.5233 81.5738 81.6939 81.8485 81.9822 82.1943 82.2146 82.3067 82.4515 82.7312 82.9473 83.0021 83.0578 83.2794 83.4509 83.6392 83.7686 83.8886 84.1683 84.1915 84.3778 84.4806 84.6063 84.6543 84.8350 85.0239 85.1212 85.2363 85.4172 85.4808 85.6998 85.9482 85.9751 86.0636 86.2490 86.4443 86.4996 86.6626 86.7949 86.9266 87.1626 87.4080 87.4625 87.5793 87.8539 87.9419 88.1078 88.2703 88.3220 88.4405 88.5072 88.5404 88.8301 88.9029 89.0592 89.1724 89.4215 89.5697 89.9190 89.9299 90.1638 90.4173 90.4932 90.5642 90.8960 90.9794 91.1368 91.2864 91.4543 91.5255 91.7675 91.8227 91.9940 92.1762 92.2459 92.3442 92.4473 92.5150 92.7732 93.0563 93.1844 93.3982 93.5887 93.6709 93.8191 94.0120 94.1093 94.2416 94.4472 94.4920 94.7204 94.7694 94.9375 95.2609 95.4689 95.4958 95.6281 95.8545 95.9475 96.0098 96.1432 96.3430 96.4427 96.6368 96.7716 96.9751 97.0341 97.1569 97.2940 97.5130 97.6131 97.6874 97.9383 98.0314 98.1629 98.3093 98.5400 98.6297 98.8147 99.0414 99.0989 99.1753 99.3269 99.4036 99.5328 99.6387 99.9022 99.9979 100.1017 100.2162 100.3679 100.5523 100.6633 100.8789 101.1800 101.2570 101.2995 101.5599 101.8646 101.9538 102.1750 102.2681 102.3014 102.5391 102.6671 102.7147 102.8945 103.1532 103.2547 103.3836 103.5767 103.6587 103.9623 104.1378 104.2392 104.5029 104.6231 104.9220 105.1906 105.4743 105.6586 105.7918 105.8961 106.0467 106.2950 106.5370 106.5870 106.8593 107.0485 107.2953 107.3846 107.4504 107.6657 107.7317 107.8938 108.2442 108.3449 108.5605 108.8353 108.9870 109.1183 109.2472 109.3033 109.3463 109.5811 109.6271 109.8267 110.0257 110.1666 110.2975 110.4747 110.7286 110.8083 110.9357 111.1025 111.2822 111.4186 111.4982 111.6298 111.8458 111.9200 112.1049 112.2785 112.3236 112.5495 112.7747 112.9186 113.0065 113.1347 113.2419 113.3173 113.5822 113.8593 113.9636 114.0898 114.2303 114.2742 114.3480 114.4928 114.6931 115.0177 115.1245 115.3127 115.3950 115.5355 115.7159 115.8351 115.9535 116.0621 116.2593 116.3179 116.5662 116.7347 116.7872 116.9185 117.0109 117.1380 117.3122 117.3704 117.5448 117.6491 117.9437 118.0365 118.1977 118.4398 118.5185 118.7026 118.8468 118.9326 119.1333 119.3230 119.4336 119.7627 119.9258 120.2768 120.4919 120.5160 120.6457 120.8045 120.8712 121.1679 121.4891 121.5579 121.7134 122.0043 122.2185 122.3965 122.6750 123.1112 123.1273 123.4456 123.6665 123.8039 124.0355 124.2126 124.3890 124.7912 124.9504 125.2239 125.4370 125.5825 125.6224 125.8940 126.5423 126.7034 126.9450 127.1092 127.5101 127.6290 127.7412 128.0655 128.5143 128.6884 129.0559 129.2342 129.4247 129.5403 129.8752 130.1994 130.3489 130.4013 130.4751 130.6965 130.9740 131.0393 131.1639 131.3011 131.4680 131.7259 132.0699 132.1421 132.3931 132.5828 132.9885 133.1489 133.8620 133.9031 133.9628 134.0538 134.3452 134.6832 134.8778 135.0404 135.5218 135.6134 136.0559 136.2835 136.7003 137.0724 137.1818 137.3846 137.6641 138.0033 138.1938 138.3214 138.8316 139.1377 139.4861 139.7367 140.0777 140.6487 140.7729 140.9704 141.1897 141.3708 141.6715 141.8109 141.9953 142.1264 142.3323 142.4386 142.8540 142.8763 143.2842 143.8011 143.8652 144.1026 144.4468 144.6290 144.6985 144.7333 144.9957 145.2218 145.5180 145.7081 145.9062 146.1200 146.2010 146.3898 146.4928 146.8571 146.9839 147.1962 147.4090 147.5297 147.8125 148.0508 148.2047 148.3648 148.5780 149.1219 149.1372 149.4545 149.5735 149.7423 149.8838 150.2600 150.3682 150.3723 150.4059 150.6665 150.7413 150.9339 151.0687 151.4258 151.4768 151.5354 151.9607 152.2740 152.4433 152.7973 153.1353 153.3349 153.5349 153.7457 154.1900 154.3281 154.5954 155.3673 155.4866 155.6181 155.9592 157.0162 157.2003 157.3598 157.5454 157.6917 157.7448 158.1283 158.2272 158.3815 158.9372 159.0744 159.1168 159.6435 159.7174 159.9035 160.0312 160.2521 160.6040 160.8299 161.3954 162.0745 162.4646 165.0795 166.0181 168.3455 171.6408 172.8477 173.2579 174.8660 176.4790 176.9324 178.0253 178.1638 180.1280 182.3214 183.0811 185.3314 185.7160 187.5936 188.6816 189.4700 193.4662 194.4074 195.2178 196.1268 196.7010 199.3126 205.7934 208.6150 614.6052 622.2788 625.7321 626.5620 632.6010 633.8922 638.0852 638.9045 640.1771 641.3127 642.6734 643.0740 644.8979 645.7491 645.9224 647.8776 649.3556 650.5361 651.4103 1199.1471 1203.1209 1215.1893</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.298218 -0.462767 -0.446268 0.142310 -0.021922 -0.117040 -0.298913 -0.264960 -0.279198 0.386941 -0.008546 0.262650 -0.271010 -0.222875 -0.142570 -0.048913 -0.100602 0.299587 -0.246257 -0.074266 -0.188102 -0.270866 0.110029 0.092736 0.099269 0.098309 0.095417 0.095527 0.086344 0.093957 0.120334 0.107425 0.106667 0.098593 0.094179 0.088994 0.093707 0.095206 0.099276 0.100109 0.112274 0.117626 0.104227 0.092303 0.102300 0.130626 0.130113 0.106254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2982 8.4628 8.4463 5.8577 6.0219 6.1170 6.2989 6.2650 6.2792 5.6131 6.0085 5.7374 6.2710 6.2229 6.1426 6.0489 6.1006 5.7004 6.2463 6.0743 6.1881 6.2709 0.8900 0.9073 0.9007 0.9017 0.9046 0.9045 0.9137 0.9060 0.8797 0.8926 0.8933 0.9014 0.9058 0.9110 0.9063 0.9048 0.9007 0.8999 0.8877 0.8824 0.8958 0.9077 0.8977 0.8694 0.8699 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2982 -0.4628 -0.4463 0.1423 -0.0219 -0.1170 -0.2989 -0.2650 -0.2792 0.3869 -0.0085 0.2626 -0.2710 -0.2229 -0.1426 -0.0489 -0.1006 0.2996 -0.2463 -0.0743 -0.1881 -0.2709 0.1100 0.0927 0.0993 0.0983 0.0954 0.0955 0.0863 0.0940 0.1203 0.1074 0.1067 0.0986 0.0942 0.0890 0.0937 0.0952 0.0993 0.1001 0.1123 0.1176 0.1042 0.0923 0.1023 0.1306 0.1301 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1061 2.0268 2.0599 3.7384 3.8294 3.8389 3.8949 3.9006 3.8677 4.1074 3.6982 3.7331 3.9486 3.9259 3.8850 3.7478 3.4435 4.0674 3.9373 3.8287 3.8455 3.9013 1.0059 1.0314 1.0010 0.9987 1.0154 1.0025 1.0046 1.0024 1.0018 1.0321 1.0001 0.9965 1.0061 1.0072 0.9964 0.9968 1.0294 1.0241 0.9991 1.0058 1.0037 1.0190 1.0003 1.0027 1.0044 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1061 2.0268 2.0599 3.7384 3.8294 3.8389 3.8949 3.9006 3.8677 4.1074 3.6982 3.7331 3.9486 3.9259 3.8850 3.7478 3.4435 4.0674 3.9373 3.8287 3.8455 3.9013 1.0059 1.0314 1.0010 0.9987 1.0154 1.0025 1.0046 1.0024 1.0018 1.0321 1.0001 0.9965 1.0061 1.0072 0.9964 0.9968 1.0294 1.0241 0.9991 1.0058 1.0037 1.0190 1.0003 1.0027 1.0044 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1365 0.8135 1.8408 2.0277 0.9628 0.9112 0.9201 0.9360 0.8689 0.9549 1.0131 0.9995 1.0296 0.9898 0.9912 1.0008 0.9946 0.9830 0.9941 1.8427 1.0024 0.9539 0.9618 0.9146 0.9671 0.9721 0.9851 0.9815 1.0041 0.9997 0.9796 0.9828 1.0095 0.9726 0.9764 1.6599 0.9624 1.0054 0.8914 0.9665 0.9816 0.9980 0.9578 0.9914 0.9981 1.8860 0.9882 0.9951 1.0023</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024333403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449829743994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.70992 -15.36161 1.34831 3.50166 -2.64514 0.85652 -2.59661 1.97318 -0.62343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
