<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.380916"
                        y3="-1.308164"
                        z3="0.163862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.401592"
                        y3="-3.02887"
                        z3="1.204324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.614624"
                        y3="0.067178"
                        z3="-0.23899"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.004753"
                        y3="0.904394"
                        z3="0.886722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.143707"
                        y3="2.088924"
                        z3="0.45466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.888009"
                        y3="3.120343"
                        z3="-0.384419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.069546"
                        y3="4.359772"
                        z3="-0.75324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.551939"
                        y3="-0.485165"
                        z3="-1.205986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.48498"
                        y3="-1.043408"
                        z3="0.339648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.838364"
                        y3="5.221125"
                        z3="-1.748554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.68767"
                        y3="5.186207"
                        z3="0.470168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517319"
                        y3="-1.325113"
                        z3="-0.537146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.205888"
                        y3="-1.061211"
                        z3="-0.559861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826132"
                        y3="-1.857387"
                        z3="0.09959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.380211"
                        y3="-3.058099"
                        z3="0.870839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10114"
                        y3="-1.430256"
                        z3="-0.038745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314266"
                        y3="-2.031118"
                        z3="0.517673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.680939"
                        y3="-1.741358"
                        z3="0.589652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.24464"
                        y3="-2.823937"
                        z3="-0.302219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.267037"
                        y3="0.710715"
                        z3="-0.837845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.407755"
                        y3="0.248542"
                        z3="1.529969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.819189"
                        y3="1.276407"
                        z3="1.517441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.266218"
                        y3="1.739092"
                        z3="-0.098507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.752733"
                        y3="2.561983"
                        z3="1.359221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.234295"
                        y3="2.649842"
                        z3="-1.310216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.79295"
                        y3="3.438262"
                        z3="0.148202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.146385"
                        y3="4.022415"
                        z3="-1.239855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.072203"
                        y3="0.335131"
                        z3="-1.745255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.066017"
                        y3="-1.092405"
                        z3="-1.959328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.917489"
                        y3="-1.714615"
                        z3="0.987738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.295573"
                        y3="-0.627118"
                        z3="0.940334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.937449"
                        y3="-1.648526"
                        z3="-0.448211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.26545"
                        y3="6.102027"
                        z3="-2.044541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.778978"
                        y3="5.572101"
                        z3="-1.316181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081259"
                        y3="4.665557"
                        z3="-2.656399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.075157"
                        y3="4.626978"
                        z3="1.178268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119387"
                        y3="6.073239"
                        z3="0.183655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.57995"
                        y3="5.526577"
                        z3="1.002548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.878937"
                        y3="-2.197365"
                        z3="-0.001006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.139936"
                        y3="-0.18531"
                        z3="-1.102246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.32157"
                        y3="-2.759953"
                        z3="1.651819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194064"
                        y3="-3.599242"
                        z3="1.33588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.156606"
                        y3="-3.747064"
                        z3="0.216411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.268226"
                        y3="-0.536457"
                        z3="-0.628903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.653048"
                        y3="-2.060222"
                        z3="1.632463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.298305"
                        y3="-0.846289"
                        z3="0.535388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.292756"
                        y3="-2.498224"
                        z3="-1.341239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.260532"
                        y3="-3.054041"
                        z3="0.020033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.665843"
                        y3="-3.745404"
                        z3="-0.253681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3809,-1.3082,.1639;3.4016,-3.0289,1.2043;-3.6146,.0672,-.239;-3.0048,.9044,.8867;-2.1437,2.0889,.4547;-2.888,3.1203,-.3844;-2.0695,4.3598,-.7532;-2.5519,-.4852,-1.206;-4.485,-1.0434,.3396;-2.8384,5.2211,-1.7486;-1.6877,5.1862,.4702;-1.5173,-1.3251,-.5371;-.2059,-1.0612,-.5599;.8261,-1.8574,.0996;.3802,-3.0581,.8708;2.1011,-1.4303,-.0387;3.3143,-2.0311,.5177;5.6809,-1.7414,.5897;6.2446,-2.8239,-.3022;-4.267,.7107,-.8378;-2.4078,.2485,1.53;-3.8192,1.2764,1.5174;-1.2662,1.7391,-.0985;-1.7527,2.562,1.3592;-3.2343,2.6498,-1.3102;-3.7929,3.4383,.1482;-1.1464,4.0224,-1.2399;-2.0722,.3351,-1.7453;-3.066,-1.0924,-1.9593;-3.9175,-1.7146,.9877;-5.2956,-.6271,.9403;-4.9374,-1.6485,-.4482;-2.2654,6.102,-2.0445;-3.779,5.5721,-1.3162;-3.0813,4.6656,-2.6564;-1.0752,4.627,1.1783;-1.1194,6.0732,.1837;-2.58,5.5266,1.0025;-1.8789,-2.1974,-.001;.1399,-.1853,-1.1022;-.3216,-2.76,1.6518;1.1941,-3.5992,1.3359;-.1566,-3.7471,.2164;2.2682,-.5365,-.6289;5.653,-2.0602,1.6325;6.2983,-.8463,.5354;6.2928,-2.4982,-1.3412;7.2605,-3.054,.02;5.6658,-3.7454,-.2537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.0033717071 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.38091577"
                                 y3="-1.3081643"
                                 z3="0.16386179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.40159156"
                                 y3="-3.02886956"
                                 z3="1.20432368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.61462426"
                                 y3="0.06717826"
                                 z3="-0.23899036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0047531"
                                 y3="0.90439352"
                                 z3="0.886722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.14370743"
                                 y3="2.08892394"
                                 z3="0.45466046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.88800926"
                                 y3="3.12034265"
                                 z3="-0.38441947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06954619"
                                 y3="4.3597717"
                                 z3="-0.75324016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.55193939"
                                 y3="-0.48516461"
                                 z3="-1.20598572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.48497963"
                                 y3="-1.04340826"
                                 z3="0.33964822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83836426"
                                 y3="5.22112508"
                                 z3="-1.74855425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68767018"
                                 y3="5.18620739"
                                 z3="0.47016805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51731948"
                                 y3="-1.32511311"
                                 z3="-0.53714602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20588781"
                                 y3="-1.06121107"
                                 z3="-0.55986057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8261317"
                                 y3="-1.85738656"
                                 z3="0.09959045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38021072"
                                 y3="-3.0580994"
                                 z3="0.87083858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10113956"
                                 y3="-1.43025616"
                                 z3="-0.03874483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3142664"
                                 y3="-2.03111757"
                                 z3="0.51767288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.68093949"
                                 y3="-1.741358"
                                 z3="0.58965233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.24464017"
                                 y3="-2.82393718"
                                 z3="-0.30221882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.26703735"
                                 y3="0.71071526"
                                 z3="-0.83784486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.40775536"
                                 y3="0.24854163"
                                 z3="1.52996946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.8191895"
                                 y3="1.27640684"
                                 z3="1.51744075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.26621817"
                                 y3="1.73909169"
                                 z3="-0.09850676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75273311"
                                 y3="2.56198264"
                                 z3="1.35922097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.23429543"
                                 y3="2.64984243"
                                 z3="-1.31021588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79295035"
                                 y3="3.4382617"
                                 z3="0.14820195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14638494"
                                 y3="4.02241477"
                                 z3="-1.23985467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07220329"
                                 y3="0.33513086"
                                 z3="-1.74525513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06601717"
                                 y3="-1.09240475"
                                 z3="-1.959328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91748879"
                                 y3="-1.71461483"
                                 z3="0.9877383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2955729"
                                 y3="-0.62711823"
                                 z3="0.94033441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.93744936"
                                 y3="-1.64852609"
                                 z3="-0.44821147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26544997"
                                 y3="6.10202708"
                                 z3="-2.04454124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77897843"
                                 y3="5.57210113"
                                 z3="-1.31618115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0812589"
                                 y3="4.66555696"
                                 z3="-2.65639932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07515686"
                                 y3="4.62697769"
                                 z3="1.1782684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1193875"
                                 y3="6.07323928"
                                 z3="0.18365497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.57995017"
                                 y3="5.52657699"
                                 z3="1.00254811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87893736"
                                 y3="-2.19736503"
                                 z3="-0.00100578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.1399357"
                                 y3="-0.18530975"
                                 z3="-1.10224562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32156977"
                                 y3="-2.75995268"
                                 z3="1.6518191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19406392"
                                 y3="-3.59924246"
                                 z3="1.33588008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15660593"
                                 y3="-3.74706393"
                                 z3="0.21641073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26822612"
                                 y3="-0.53645686"
                                 z3="-0.62890305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.65304767"
                                 y3="-2.06022187"
                                 z3="1.63246294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.29830509"
                                 y3="-0.84628938"
                                 z3="0.53538753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.29275618"
                                 y3="-2.49822392"
                                 z3="-1.34123897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.2605317"
                                 y3="-3.05404103"
                                 z3="0.0200331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.66584306"
                                 y3="-3.74540445"
                                 z3="-0.25368089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3809,-1.3082,.1639;3.4016,-3.0289,1.2043;-3.6146,.0672,-.239;-3.0048,.9044,.8867;-2.1437,2.0889,.4547;-2.888,3.1203,-.3844;-2.0695,4.3598,-.7532;-2.5519,-.4852,-1.206;-4.485,-1.0434,.3396;-2.8384,5.2211,-1.7486;-1.6877,5.1862,.4702;-1.5173,-1.3251,-.5371;-.2059,-1.0612,-.5599;.8261,-1.8574,.0996;.3802,-3.0581,.8708;2.1011,-1.4303,-.0387;3.3143,-2.0311,.5177;5.6809,-1.7414,.5897;6.2446,-2.8239,-.3022;-4.267,.7107,-.8378;-2.4078,.2485,1.53;-3.8192,1.2764,1.5174;-1.2662,1.7391,-.0985;-1.7527,2.562,1.3592;-3.2343,2.6498,-1.3102;-3.793,3.4383,.1482;-1.1464,4.0224,-1.2399;-2.0722,.3351,-1.7453;-3.066,-1.0924,-1.9593;-3.9175,-1.7146,.9877;-5.2956,-.6271,.9403;-4.9374,-1.6485,-.4482;-2.2654,6.102,-2.0445;-3.779,5.5721,-1.3162;-3.0813,4.6656,-2.6564;-1.0752,4.627,1.1783;-1.1194,6.0732,.1837;-2.58,5.5266,1.0025;-1.8789,-2.1974,-.001;.1399,-.1853,-1.1022;-.3216,-2.76,1.6518;1.1941,-3.5992,1.3359;-.1566,-3.7471,.2164;2.2682,-.5365,-.6289;5.653,-2.0602,1.6325;6.2983,-.8463,.5354;6.2928,-2.4982,-1.3412;7.2605,-3.054,.02;5.6658,-3.7454,-.2537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.380916"
                        y3="-1.308164"
                        z3="0.163862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.401592"
                        y3="-3.02887"
                        z3="1.204324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.614624"
                        y3="0.067178"
                        z3="-0.23899"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.004753"
                        y3="0.904394"
                        z3="0.886722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.143707"
                        y3="2.088924"
                        z3="0.45466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.888009"
                        y3="3.120343"
                        z3="-0.384419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.069546"
                        y3="4.359772"
                        z3="-0.75324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.551939"
                        y3="-0.485165"
                        z3="-1.205986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.48498"
                        y3="-1.043408"
                        z3="0.339648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.838364"
                        y3="5.221125"
                        z3="-1.748554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.68767"
                        y3="5.186207"
                        z3="0.470168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517319"
                        y3="-1.325113"
                        z3="-0.537146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.205888"
                        y3="-1.061211"
                        z3="-0.559861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826132"
                        y3="-1.857387"
                        z3="0.09959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.380211"
                        y3="-3.058099"
                        z3="0.870839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10114"
                        y3="-1.430256"
                        z3="-0.038745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314266"
                        y3="-2.031118"
                        z3="0.517673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.680939"
                        y3="-1.741358"
                        z3="0.589652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.24464"
                        y3="-2.823937"
                        z3="-0.302219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.267037"
                        y3="0.710715"
                        z3="-0.837845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.407755"
                        y3="0.248542"
                        z3="1.529969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.819189"
                        y3="1.276407"
                        z3="1.517441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.266218"
                        y3="1.739092"
                        z3="-0.098507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.752733"
                        y3="2.561983"
                        z3="1.359221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.234295"
                        y3="2.649842"
                        z3="-1.310216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.79295"
                        y3="3.438262"
                        z3="0.148202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.146385"
                        y3="4.022415"
                        z3="-1.239855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.072203"
                        y3="0.335131"
                        z3="-1.745255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.066017"
                        y3="-1.092405"
                        z3="-1.959328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.917489"
                        y3="-1.714615"
                        z3="0.987738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.295573"
                        y3="-0.627118"
                        z3="0.940334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.937449"
                        y3="-1.648526"
                        z3="-0.448211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.26545"
                        y3="6.102027"
                        z3="-2.044541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.778978"
                        y3="5.572101"
                        z3="-1.316181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081259"
                        y3="4.665557"
                        z3="-2.656399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.075157"
                        y3="4.626978"
                        z3="1.178268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119387"
                        y3="6.073239"
                        z3="0.183655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.57995"
                        y3="5.526577"
                        z3="1.002548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.878937"
                        y3="-2.197365"
                        z3="-0.001006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.139936"
                        y3="-0.18531"
                        z3="-1.102246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.32157"
                        y3="-2.759953"
                        z3="1.651819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194064"
                        y3="-3.599242"
                        z3="1.33588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.156606"
                        y3="-3.747064"
                        z3="0.216411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.268226"
                        y3="-0.536457"
                        z3="-0.628903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.653048"
                        y3="-2.060222"
                        z3="1.632463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.298305"
                        y3="-0.846289"
                        z3="0.535388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.292756"
                        y3="-2.498224"
                        z3="-1.341239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.260532"
                        y3="-3.054041"
                        z3="0.020033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.665843"
                        y3="-3.745404"
                        z3="-0.253681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3809,-1.3082,.1639;3.4016,-3.0289,1.2043;-3.6146,.0672,-.239;-3.0048,.9044,.8867;-2.1437,2.0889,.4547;-2.888,3.1203,-.3844;-2.0695,4.3598,-.7532;-2.5519,-.4852,-1.206;-4.485,-1.0434,.3396;-2.8384,5.2211,-1.7486;-1.6877,5.1862,.4702;-1.5173,-1.3251,-.5371;-.2059,-1.0612,-.5599;.8261,-1.8574,.0996;.3802,-3.0581,.8708;2.1011,-1.4303,-.0387;3.3143,-2.0311,.5177;5.6809,-1.7414,.5897;6.2446,-2.8239,-.3022;-4.267,.7107,-.8378;-2.4078,.2485,1.53;-3.8192,1.2764,1.5174;-1.2662,1.7391,-.0985;-1.7527,2.562,1.3592;-3.2343,2.6498,-1.3102;-3.7929,3.4383,.1482;-1.1464,4.0224,-1.2399;-2.0722,.3351,-1.7453;-3.066,-1.0924,-1.9593;-3.9175,-1.7146,.9877;-5.2956,-.6271,.9403;-4.9374,-1.6485,-.4482;-2.2654,6.102,-2.0445;-3.779,5.5721,-1.3162;-3.0813,4.6656,-2.6564;-1.0752,4.627,1.1783;-1.1194,6.0732,.1837;-2.58,5.5266,1.0025;-1.8789,-2.1974,-.001;.1399,-.1853,-1.1022;-.3216,-2.76,1.6518;1.1941,-3.5992,1.3359;-.1566,-3.7471,.2164;2.2682,-.5365,-.6289;5.653,-2.0602,1.6325;6.2983,-.8463,.5354;6.2928,-2.4982,-1.3412;7.2605,-3.054,.02;5.6658,-3.7454,-.2537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2101.6162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.1524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41395790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1412.00337171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2228.41732961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3909.30768366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1680.89035405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02039981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86443084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45047294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000126015215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000126015215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000252030430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316845851339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5548 -522.9699 -283.3283 -280.9701 -280.6452 -279.7858 -279.6681 -279.5441 -279.4427 -279.3511 -279.3353 -279.2684 -279.1940 -279.0666 -279.0354 -279.0140 -278.9361 -278.8985 -278.8874 -33.4415 -30.9178 -26.0696 -25.4950 -24.9830 -24.3541 -23.7809 -23.1182 -22.4611 -21.6160 -21.4211 -21.1612 -20.9165 -19.5715 -19.0648 -18.1281 -17.8822 -17.5166 -17.2574 -16.5457 -16.1189 -15.7698 -15.5027 -15.4688 -15.2830 -14.8265 -14.6514 -14.4234 -14.2152 -14.1662 -13.7636 -13.6637 -13.4102 -13.2336 -13.0905 -13.0600 -12.9084 -12.7401 -12.7119 -12.5588 -12.2962 -12.1823 -11.8854 -11.7311 -11.6645 -11.3033 -11.1905 -11.1044 -10.9719 -10.9110 -10.6569 -10.5253 -10.4097 -10.2669 -8.6082 0.2553 3.1331 3.2823 3.3551 3.7433 3.8062 3.9212 4.1580 4.4719 4.5735 4.6146 4.7094 4.8324 4.9676 4.9968 5.0670 5.1876 5.3013 5.4396 5.5194 5.6374 5.7151 5.7849 5.8705 5.9825 6.1139 6.1897 6.2482 6.3591 6.5034 6.6293 6.7321 6.8003 6.9372 7.1082 7.1971 7.2730 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42.9348 42.9456 43.0372 43.3234 43.4871 43.7056 43.7482 43.8092 43.9123 44.0300 44.1797 44.3426 44.3741 44.4837 44.5587 44.7225 44.9291 45.0728 45.2010 45.3858 45.5072 45.5798 45.6195 45.8456 45.9410 46.0846 46.4154 46.5161 46.6624 46.7286 47.0381 47.1275 47.2519 47.6179 47.7531 47.9067 47.9608 48.2205 48.4311 48.7411 48.7777 49.0336 49.2663 49.4400 49.5855 49.9678 50.1644 50.4796 50.7172 51.1801 51.5115 51.8333 52.0691 52.2912 52.3310 52.8667 53.1460 53.5267 53.8222 54.1286 54.6829 54.7568 55.0162 55.3154 55.6224 56.0317 56.1581 56.5075 57.2632 57.6228 57.9180 58.1414 58.4044 58.6077 58.7889 59.1256 59.6950 59.8175 60.2170 60.3367 60.4213 60.6329 60.8103 60.9196 61.2606 61.5657 61.7755 61.9401 62.4345 62.9107 63.2325 63.3370 63.5859 64.1192 64.3166 64.8440 65.1718 65.7177 65.8534 65.9103 66.2148 66.3972 67.2306 67.7636 68.4297 68.8204 69.1898 69.4950 69.7715 70.1656 70.3103 70.3789 70.5166 70.7158 70.8259 70.9798 71.2696 71.4291 71.6709 71.8863 72.1264 72.4037 72.4843 72.5704 72.8161 72.9232 73.2625 73.4062 73.5244 73.8953 74.1364 74.3079 74.3948 74.6576 74.7842 74.9895 75.0944 75.5667 75.8111 76.2188 76.3744 76.5274 76.6601 77.0488 77.1751 77.5592 77.8107 77.8899 78.0801 78.2072 78.3811 78.5434 78.8605 78.9337 79.1362 79.2695 79.3194 79.5086 79.6242 79.7615 79.9428 80.1673 80.2925 80.4290 80.5701 80.7036 80.9071 81.0358 81.1872 81.2756 81.3099 81.4473 81.6066 81.7754 82.0200 82.2085 82.2377 82.3804 82.6083 82.8295 82.8998 82.9238 83.0380 83.1563 83.3786 83.6739 83.7340 84.0734 84.2405 84.3023 84.4499 84.4750 84.5815 84.8358 85.0920 85.1671 85.2729 85.2835 85.3739 85.6545 85.6920 85.7612 85.9403 86.1729 86.2427 86.5005 86.5606 86.7191 86.9257 87.0126 87.1637 87.2635 87.5154 87.5786 87.7031 87.7961 87.9869 88.1700 88.3978 88.4556 88.4910 88.6838 88.8593 89.0227 89.0508 89.0735 89.2688 89.4665 89.8086 89.9057 90.0517 90.1232 90.1563 90.3690 90.5233 90.6646 90.7952 91.0276 91.1496 91.3738 91.4367 91.6985 91.8937 92.2147 92.4419 92.5105 92.5762 92.7082 92.9930 93.1830 93.2819 93.5674 93.6580 93.7241 93.9316 94.0949 94.2174 94.4055 94.5903 94.7015 94.8406 95.0230 95.0891 95.2313 95.4243 95.5837 95.6888 95.9809 96.0891 96.3413 96.4302 96.7323 96.7757 96.9926 97.0506 97.2672 97.4301 97.6242 97.8739 97.9262 98.0791 98.3096 98.5505 98.5756 98.6721 98.7976 99.0313 99.2284 99.3496 99.4006 99.5331 99.7751 99.8977 100.0376 100.1465 100.3088 100.5093 100.6933 101.0575 101.0835 101.2515 101.4163 101.5641 101.9202 102.0198 102.0972 102.1458 102.2971 102.4054 102.6138 102.7413 102.9681 103.0188 103.4924 103.6738 103.7247 103.8253 104.0598 104.1512 104.4672 104.6934 104.7422 105.0752 105.0893 105.3831 105.5855 105.6998 105.9890 106.2131 106.3245 106.6843 106.9080 107.0379 107.3835 107.4430 107.6404 107.8687 108.0454 108.0779 108.1711 108.3895 108.4869 108.6466 108.8210 108.9663 109.1200 109.2283 109.3667 109.5534 109.6123 109.8182 109.9588 110.0499 110.2723 110.4236 110.5617 110.7356 110.9373 111.0134 111.0789 111.1465 111.3639 111.5231 111.6939 111.7920 112.0175 112.3187 112.4039 112.5305 112.7796 112.8511 113.1185 113.2196 113.3354 113.4916 113.5642 113.5914 113.8193 113.8816 114.0963 114.1827 114.3743 114.4341 114.6364 114.7823 114.8254 114.8923 114.9339 115.2386 115.4065 115.4876 115.5638 115.9105 116.1653 116.2148 116.5459 116.7212 116.8343 116.8852 116.9331 117.0220 117.2474 117.4674 117.6530 117.7862 117.8849 117.9785 118.1506 118.4619 118.5787 118.6664 118.8579 119.2042 119.2199 119.4119 119.5289 119.6383 119.7737 120.0833 120.2019 120.3982 120.5486 120.8429 120.9932 121.2742 121.5238 121.5615 121.6341 122.0875 122.1218 122.2061 122.4430 122.5476 122.6158 122.7786 123.0390 123.1388 123.3016 123.7131 123.9175 124.2292 124.4083 124.6748 124.7800 125.0626 125.1750 125.9308 126.1192 126.1502 126.2401 126.4371 126.6428 126.8131 127.1650 127.3115 127.6051 127.7547 127.8210 128.0817 128.5238 128.6162 128.7868 128.9330 129.1758 129.4593 129.5178 129.8297 129.9574 130.3303 130.4754 130.8154 131.1036 131.2125 131.5289 131.8668 132.0647 132.2155 132.5522 132.6322 132.9400 133.2409 133.4061 133.5493 133.7054 133.8215 134.1451 134.1964 134.3420 134.5053 134.9874 135.1431 135.2546 135.4141 135.5109 136.0380 136.1960 136.4305 136.6652 136.8601 137.2933 137.4766 137.5682 137.7612 138.1490 138.4790 138.5612 138.9791 139.3822 139.4745 139.9745 140.0780 140.4471 140.6486 141.0174 141.2558 141.6798 142.0184 142.2469 142.4194 142.6079 142.8128 142.8628 143.1010 143.2323 143.2605 143.5904 144.1459 144.3580 144.8283 144.8534 145.1571 145.6701 145.7558 145.9267 146.8328 146.8731 147.1384 147.2417 147.5951 147.6984 147.8178 147.8948 148.1717 148.4078 148.5246 148.5502 148.9997 149.1015 149.2185 149.3343 149.4907 149.6991 149.8046 150.1215 150.2362 150.2810 150.5673 150.7196 150.8073 151.0860 151.2732 151.7340 151.8978 152.3094 152.4125 152.6509 152.7942 152.9010 153.0607 153.3640 153.5054 153.9603 154.1001 154.3388 154.4262 154.8393 154.9960 155.0688 155.3087 155.4408 155.8629 156.4375 156.5814 156.7174 156.9057 157.0986 157.2973 157.3833 157.6180 157.8847 158.1116 158.4445 158.6255 158.8238 159.0652 159.2606 159.3593 159.6492 159.8544 160.6402 160.8296 161.3034 161.4499 161.5707 161.8730 162.2069 163.1671 164.4221 164.9319 168.4927 172.1048 172.7044 172.9691 176.5621 178.0850 179.4216 182.3736 185.4680 186.4642 187.8235 192.8284 193.3700 195.8156 199.1340 204.6505 206.8475 625.7910 630.3703 633.7251 635.6772 636.4913 637.7524 639.2176 640.1992 642.0843 643.0415 643.6005 644.2199 646.2149 646.4949 648.2933 648.6186 651.6747 1198.7877 1209.5851</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299313 -0.515419 0.081682 -0.211244 -0.129622 -0.169805 0.068180 -0.118536 -0.315884 -0.293465 -0.305563 -0.149296 -0.156871 0.013987 -0.264772 -0.180680 0.489360 0.039550 -0.254963 0.049972 0.083391 0.083573 0.066863 0.083252 0.071419 0.071696 0.028578 0.087941 0.099787 0.080543 0.093746 0.094953 0.089916 0.080190 0.087353 0.090695 0.090939 0.081998 0.134308 0.116934 0.107245 0.107739 0.107506 0.116250 0.086248 0.108952 0.088208 0.095506 0.086971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2993 8.5154 5.9183 6.2112 6.1296 6.1698 5.9318 6.1185 6.3159 6.2935 6.3056 6.1493 6.1569 5.9860 6.2648 6.1807 5.5106 5.9605 6.2550 0.9500 0.9166 0.9164 0.9331 0.9167 0.9286 0.9283 0.9714 0.9121 0.9002 0.9195 0.9063 0.9050 0.9101 0.9198 0.9126 0.9093 0.9091 0.9180 0.8657 0.8831 0.8928 0.8923 0.8925 0.8837 0.9138 0.8910 0.9118 0.9045 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2993 -0.5154 0.0817 -0.2112 -0.1296 -0.1698 0.0682 -0.1185 -0.3159 -0.2935 -0.3056 -0.1493 -0.1569 0.0140 -0.2648 -0.1807 0.4894 0.0395 -0.2550 0.0500 0.0834 0.0836 0.0669 0.0833 0.0714 0.0717 0.0286 0.0879 0.0998 0.0805 0.0937 0.0950 0.0899 0.0802 0.0874 0.0907 0.0909 0.0820 0.1343 0.1169 0.1072 0.1077 0.1075 0.1163 0.0862 0.1090 0.0882 0.0955 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 1.9791 3.7587 3.9251 3.8715 3.8705 3.8211 3.9064 3.9475 3.9256 3.9303 3.8543 3.9065 3.7031 3.9181 3.7721 4.1458 3.8477 3.9163 1.0127 1.0057 1.0073 1.0060 1.0126 1.0092 1.0121 1.0183 1.0091 1.0061 1.0006 1.0042 1.0040 1.0051 1.0031 1.0051 1.0032 1.0041 1.0026 0.9911 1.0202 0.9960 1.0356 0.9957 1.0336 1.0129 0.9957 1.0041 1.0069 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 1.9791 3.7587 3.9251 3.8715 3.8705 3.8211 3.9064 3.9475 3.9256 3.9303 3.8543 3.9065 3.7031 3.9181 3.7721 4.1458 3.8477 3.9163 1.0127 1.0057 1.0073 1.0060 1.0126 1.0092 1.0121 1.0183 1.0091 1.0061 1.0006 1.0042 1.0040 1.0051 1.0031 1.0051 1.0032 1.0041 1.0026 0.9911 1.0202 0.9960 1.0356 0.9957 1.0336 1.0129 0.9957 1.0041 1.0069 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1948 0.8641 1.8131 0.9295 0.9138 0.9293 1.0105 0.9361 1.0062 1.0059 0.9093 1.0157 1.0082 0.9444 1.0105 1.0010 0.9380 0.9391 1.0138 0.9364 1.0170 1.0025 0.9882 1.0009 1.0030 1.0014 0.9866 0.9993 0.9941 0.9995 0.9867 1.8346 0.9737 1.0683 0.9754 0.9345 1.6627 0.9836 0.9924 0.9831 1.0985 0.9845 0.9549 0.9964 0.9808 0.9871 0.9833 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020127438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434085339977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.98437 20.22354 -0.76083 18.07437 -17.33670 0.73767 -2.62017 1.97457 -0.64560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
