<?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="3.749696"
                        y3="-1.406476"
                        z3="1.224248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38147"
                        y3="-1.712071"
                        z3="-0.960398"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.191284"
                        y3="-0.304349"
                        z3="0.086856"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.562419"
                        y3="1.056127"
                        z3="0.410972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.453821"
                        y3="1.515808"
                        z3="-0.529956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.855603"
                        y3="2.853787"
                        z3="-0.112557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636066"
                        y3="3.290746"
                        z3="-0.926983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.341935"
                        y3="-1.490172"
                        z3="0.579675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.583571"
                        y3="-0.400806"
                        z3="0.701919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.272004"
                        y3="4.734703"
                        z3="-0.600829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.565405"
                        y3="2.380573"
                        z3="-0.688545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.028253"
                        y3="-1.630143"
                        z3="-0.10558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.839629"
                        y3="-1.629564"
                        z3="0.508105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449164"
                        y3="-1.697934"
                        z3="-0.17339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.432224"
                        y3="-1.835065"
                        z3="-1.662261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.553055"
                        y3="-1.592265"
                        z3="0.600048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950699"
                        y3="-1.583986"
                        z3="0.168149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.165709"
                        y3="-1.320983"
                        z3="1.009476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.593189"
                        y3="0.05255"
                        z3="0.544279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.294176"
                        y3="-0.39048"
                        z3="-1.001765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.184199"
                        y3="1.033703"
                        z3="1.440086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.351178"
                        y3="1.816254"
                        z3="0.403374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.852307"
                        y3="1.596238"
                        z3="-1.547002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.667059"
                        y3="0.762819"
                        z3="-0.572898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.629698"
                        y3="3.625913"
                        z3="-0.182377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.569691"
                        y3="2.810342"
                        z3="0.945601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.89954"
                        y3="3.239127"
                        z3="-1.990394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.915231"
                        y3="-2.407196"
                        z3="0.4005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.201331"
                        y3="-1.412882"
                        z3="1.66213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.540591"
                        y3="-0.295506"
                        z3="1.788702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.23748"
                        y3="0.385268"
                        z3="0.321354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.05568"
                        y3="-1.360004"
                        z3="0.481983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.100318"
                        y3="5.413996"
                        z3="-0.811092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.588091"
                        y3="5.07356"
                        z3="-1.181551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.017426"
                        y3="4.844058"
                        z3="0.456659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430464"
                        y3="2.709704"
                        z3="-1.267381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.854413"
                        y3="2.388036"
                        z3="0.3660"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.368736"
                        y3="1.343538"
                        z3="-0.966754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.076405"
                        y3="-1.725148"
                        z3="-1.186725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80771"
                        y3="-1.525805"
                        z3="1.588999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.150416"
                        y3="-2.709995"
                        z3="-1.954832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.418436"
                        y3="-1.925582"
                        z3="-2.098454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059596"
                        y3="-0.96881"
                        z3="-2.110106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.407583"
                        y3="-1.481745"
                        z3="1.668479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.492597"
                        y3="-2.09584"
                        z3="0.314556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.602378"
                        y3="-1.544547"
                        z3="1.981426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.213161"
                        y3="0.292883"
                        z3="-0.447844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.264591"
                        y3="0.826021"
                        z3="1.238642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.682161"
                        y3="0.088237"
                        z3="0.499255"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.7497,-1.4065,1.2242;3.3815,-1.7121,-.9604;-4.1913,-.3043,.0869;-3.5624,1.0561,.411;-2.4538,1.5158,-.53;-1.8556,2.8538,-.1126;-.6361,3.2907,-.927;-3.3419,-1.4902,.5797;-5.5836,-.4008,.7019;-.272,4.7347,-.6008;.5654,2.3806,-.6885;-2.0283,-1.6301,-.1056;-.8396,-1.6296,.5081;.4492,-1.6979,-.1734;.4322,-1.8351,-1.6623;1.5531,-1.5923,.6;2.9507,-1.584,.1681;5.1657,-1.321,1.0095;5.5932,.0525,.5443;-4.2942,-.3905,-1.0018;-3.1842,1.0337,1.4401;-4.3512,1.8163,.4034;-2.8523,1.5962,-1.547;-1.6671,.7628,-.5729;-2.6297,3.6259,-.1824;-1.5697,2.8103,.9456;-.8995,3.2391,-1.9904;-3.9152,-2.4072,.4005;-3.2013,-1.4129,1.6621;-5.5406,-.2955,1.7887;-6.2375,.3853,.3214;-6.0557,-1.36,.482;-1.1003,5.414,-.8111;.5881,5.0736,-1.1816;-.0174,4.8441,.4567;1.4305,2.7097,-1.2674;.8544,2.388,.366;.3687,1.3435,-.9668;-2.0764,-1.7251,-1.1867;-.8077,-1.5258,1.589;-.1504,-2.71,-1.9548;1.4184,-1.9256,-2.0985;-.0596,-.9688,-2.1101;1.4076,-1.4817,1.6685;5.4926,-2.0958,.3146;5.6024,-1.5445,1.9814;5.2132,.2929,-.4478;5.2646,.826,1.2386;6.6822,.0882,.4993;</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">1464.4691576453 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">2.578e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="3.74969599"
                                 y3="-1.40647576"
                                 z3="1.22424845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38147028"
                                 y3="-1.71207067"
                                 z3="-0.9603978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.19128356"
                                 y3="-0.3043487"
                                 z3="0.08685617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56241908"
                                 y3="1.05612674"
                                 z3="0.41097159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.45382147"
                                 y3="1.51580772"
                                 z3="-0.52995596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85560312"
                                 y3="2.85378665"
                                 z3="-0.11255741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63606583"
                                 y3="3.29074573"
                                 z3="-0.92698347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34193514"
                                 y3="-1.49017249"
                                 z3="0.57967537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.58357061"
                                 y3="-0.40080623"
                                 z3="0.70191948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27200366"
                                 y3="4.73470269"
                                 z3="-0.60082861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56540491"
                                 y3="2.38057277"
                                 z3="-0.68854469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02825335"
                                 y3="-1.63014338"
                                 z3="-0.10558012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83962886"
                                 y3="-1.62956435"
                                 z3="0.50810533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44916439"
                                 y3="-1.69793447"
                                 z3="-0.17339019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43222398"
                                 y3="-1.83506451"
                                 z3="-1.66226089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55305485"
                                 y3="-1.59226452"
                                 z3="0.60004823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95069878"
                                 y3="-1.58398613"
                                 z3="0.16814884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16570881"
                                 y3="-1.3209831"
                                 z3="1.00947638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.59318869"
                                 y3="0.05254988"
                                 z3="0.54427905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.29417613"
                                 y3="-0.39047955"
                                 z3="-1.001765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.18419892"
                                 y3="1.03370313"
                                 z3="1.44008622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.35117835"
                                 y3="1.81625369"
                                 z3="0.40337435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85230716"
                                 y3="1.59623837"
                                 z3="-1.54700224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.66705878"
                                 y3="0.76281862"
                                 z3="-0.57289805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62969771"
                                 y3="3.62591319"
                                 z3="-0.18237714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.56969065"
                                 y3="2.81034187"
                                 z3="0.94560059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.89954009"
                                 y3="3.239127"
                                 z3="-1.99039414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.91523067"
                                 y3="-2.40719605"
                                 z3="0.40050009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20133079"
                                 y3="-1.41288186"
                                 z3="1.66212978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54059066"
                                 y3="-0.29550561"
                                 z3="1.78870167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.2374802"
                                 y3="0.3852678"
                                 z3="0.32135381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.05567981"
                                 y3="-1.36000395"
                                 z3="0.48198316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.10031834"
                                 y3="5.41399598"
                                 z3="-0.8110919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58809117"
                                 y3="5.07356025"
                                 z3="-1.18155072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01742639"
                                 y3="4.84405839"
                                 z3="0.45665874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43046362"
                                 y3="2.70970383"
                                 z3="-1.26738052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85441323"
                                 y3="2.38803647"
                                 z3="0.36600047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.36873595"
                                 y3="1.34353788"
                                 z3="-0.96675371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.07640533"
                                 y3="-1.72514796"
                                 z3="-1.18672517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80770985"
                                 y3="-1.52580506"
                                 z3="1.58899867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15041611"
                                 y3="-2.70999549"
                                 z3="-1.95483191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41843592"
                                 y3="-1.92558204"
                                 z3="-2.09845417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.05959643"
                                 y3="-0.96881022"
                                 z3="-2.11010579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.40758274"
                                 y3="-1.48174546"
                                 z3="1.66847896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49259691"
                                 y3="-2.09584001"
                                 z3="0.31455599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60237816"
                                 y3="-1.54454687"
                                 z3="1.98142558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.21316104"
                                 y3="0.29288262"
                                 z3="-0.44784449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.26459108"
                                 y3="0.82602121"
                                 z3="1.23864237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.68216124"
                                 y3="0.08823712"
                                 z3="0.49925456">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.7497,-1.4065,1.2242;3.3815,-1.7121,-.9604;-4.1913,-.3043,.0869;-3.5624,1.0561,.411;-2.4538,1.5158,-.53;-1.8556,2.8538,-.1126;-.6361,3.2907,-.927;-3.3419,-1.4902,.5797;-5.5836,-.4008,.7019;-.272,4.7347,-.6008;.5654,2.3806,-.6885;-2.0283,-1.6301,-.1056;-.8396,-1.6296,.5081;.4492,-1.6979,-.1734;.4322,-1.8351,-1.6623;1.5531,-1.5923,.6;2.9507,-1.584,.1681;5.1657,-1.321,1.0095;5.5932,.0525,.5443;-4.2942,-.3905,-1.0018;-3.1842,1.0337,1.4401;-4.3512,1.8163,.4034;-2.8523,1.5962,-1.547;-1.6671,.7628,-.5729;-2.6297,3.6259,-.1824;-1.5697,2.8103,.9456;-.8995,3.2391,-1.9904;-3.9152,-2.4072,.4005;-3.2013,-1.4129,1.6621;-5.5406,-.2955,1.7887;-6.2375,.3853,.3214;-6.0557,-1.36,.482;-1.1003,5.414,-.8111;.5881,5.0736,-1.1816;-.0174,4.8441,.4567;1.4305,2.7097,-1.2674;.8544,2.388,.366;.3687,1.3435,-.9668;-2.0764,-1.7251,-1.1867;-.8077,-1.5258,1.589;-.1504,-2.71,-1.9548;1.4184,-1.9256,-2.0985;-.0596,-.9688,-2.1101;1.4076,-1.4817,1.6685;5.4926,-2.0958,.3146;5.6024,-1.5445,1.9814;5.2132,.2929,-.4478;5.2646,.826,1.2386;6.6822,.0882,.4993;</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="3.749696"
                        y3="-1.406476"
                        z3="1.224248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38147"
                        y3="-1.712071"
                        z3="-0.960398"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.191284"
                        y3="-0.304349"
                        z3="0.086856"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.562419"
                        y3="1.056127"
                        z3="0.410972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.453821"
                        y3="1.515808"
                        z3="-0.529956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.855603"
                        y3="2.853787"
                        z3="-0.112557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636066"
                        y3="3.290746"
                        z3="-0.926983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.341935"
                        y3="-1.490172"
                        z3="0.579675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.583571"
                        y3="-0.400806"
                        z3="0.701919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.272004"
                        y3="4.734703"
                        z3="-0.600829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.565405"
                        y3="2.380573"
                        z3="-0.688545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.028253"
                        y3="-1.630143"
                        z3="-0.10558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.839629"
                        y3="-1.629564"
                        z3="0.508105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449164"
                        y3="-1.697934"
                        z3="-0.17339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.432224"
                        y3="-1.835065"
                        z3="-1.662261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.553055"
                        y3="-1.592265"
                        z3="0.600048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950699"
                        y3="-1.583986"
                        z3="0.168149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.165709"
                        y3="-1.320983"
                        z3="1.009476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.593189"
                        y3="0.05255"
                        z3="0.544279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.294176"
                        y3="-0.39048"
                        z3="-1.001765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.184199"
                        y3="1.033703"
                        z3="1.440086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.351178"
                        y3="1.816254"
                        z3="0.403374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.852307"
                        y3="1.596238"
                        z3="-1.547002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.667059"
                        y3="0.762819"
                        z3="-0.572898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.629698"
                        y3="3.625913"
                        z3="-0.182377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.569691"
                        y3="2.810342"
                        z3="0.945601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.89954"
                        y3="3.239127"
                        z3="-1.990394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.915231"
                        y3="-2.407196"
                        z3="0.4005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.201331"
                        y3="-1.412882"
                        z3="1.66213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.540591"
                        y3="-0.295506"
                        z3="1.788702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.23748"
                        y3="0.385268"
                        z3="0.321354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.05568"
                        y3="-1.360004"
                        z3="0.481983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.100318"
                        y3="5.413996"
                        z3="-0.811092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.588091"
                        y3="5.07356"
                        z3="-1.181551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.017426"
                        y3="4.844058"
                        z3="0.456659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430464"
                        y3="2.709704"
                        z3="-1.267381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.854413"
                        y3="2.388036"
                        z3="0.3660"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.368736"
                        y3="1.343538"
                        z3="-0.966754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.076405"
                        y3="-1.725148"
                        z3="-1.186725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80771"
                        y3="-1.525805"
                        z3="1.588999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.150416"
                        y3="-2.709995"
                        z3="-1.954832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.418436"
                        y3="-1.925582"
                        z3="-2.098454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059596"
                        y3="-0.96881"
                        z3="-2.110106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.407583"
                        y3="-1.481745"
                        z3="1.668479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.492597"
                        y3="-2.09584"
                        z3="0.314556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.602378"
                        y3="-1.544547"
                        z3="1.981426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.213161"
                        y3="0.292883"
                        z3="-0.447844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.264591"
                        y3="0.826021"
                        z3="1.238642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.682161"
                        y3="0.088237"
                        z3="0.499255"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.7497,-1.4065,1.2242;3.3815,-1.7121,-.9604;-4.1913,-.3043,.0869;-3.5624,1.0561,.411;-2.4538,1.5158,-.53;-1.8556,2.8538,-.1126;-.6361,3.2907,-.927;-3.3419,-1.4902,.5797;-5.5836,-.4008,.7019;-.272,4.7347,-.6008;.5654,2.3806,-.6885;-2.0283,-1.6301,-.1056;-.8396,-1.6296,.5081;.4492,-1.6979,-.1734;.4322,-1.8351,-1.6623;1.5531,-1.5923,.6;2.9507,-1.584,.1681;5.1657,-1.321,1.0095;5.5932,.0525,.5443;-4.2942,-.3905,-1.0018;-3.1842,1.0337,1.4401;-4.3512,1.8163,.4034;-2.8523,1.5962,-1.547;-1.6671,.7628,-.5729;-2.6297,3.6259,-.1824;-1.5697,2.8103,.9456;-.8995,3.2391,-1.9904;-3.9152,-2.4072,.4005;-3.2013,-1.4129,1.6621;-5.5406,-.2955,1.7887;-6.2375,.3853,.3214;-6.0557,-1.36,.482;-1.1003,5.414,-.8111;.5881,5.0736,-1.1816;-.0174,4.8441,.4567;1.4305,2.7097,-1.2674;.8544,2.388,.366;.3687,1.3435,-.9668;-2.0764,-1.7251,-1.1867;-.8077,-1.5258,1.589;-.1504,-2.71,-1.9548;1.4184,-1.9256,-2.0985;-.0596,-.9688,-2.1101;1.4076,-1.4817,1.6685;5.4926,-2.0958,.3146;5.6024,-1.5445,1.9814;5.2132,.2929,-.4478;5.2646,.826,1.2386;6.6822,.0882,.4993;</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">2946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2092.7355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.7346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-816.41288595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.46915765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2280.88204360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4014.44305800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1733.56101440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02048213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87039858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45751262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000134616759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000134616759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000269233517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316193040779</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">-524.5498 -522.9622 -283.3194 -280.9688 -280.6392 -279.8129 -279.6489 -279.5050 -279.4938 -279.3689 -279.3528 -279.2651 -279.1933 -279.0720 -279.0219 -278.9744 -278.9501 -278.8991 -278.8951 -33.4383 -30.9091 -26.0682 -25.4566 -25.0104 -24.3614 -23.7983 -23.2096 -22.4591 -21.6175 -21.4175 -21.1435 -20.8790 -19.3780 -18.9494 -18.1626 -17.8935 -17.7469 -17.3450 -16.5583 -16.1666 -15.7406 -15.6766 -15.4313 -15.1143 -14.8437 -14.6493 -14.3383 -14.2154 -14.0566 -13.9302 -13.8431 -13.5816 -13.1597 -13.0746 -12.8161 -12.7576 -12.7138 -12.6649 -12.5974 -12.1359 -12.0801 -11.8484 -11.7377 -11.7042 -11.4429 -11.3742 -11.0430 -10.9620 -10.9216 -10.8933 -10.5602 -10.3491 -10.2625 -8.5086 0.2645 3.0845 3.2384 3.5119 3.5586 3.7418 4.0205 4.2776 4.3669 4.5196 4.5390 4.6841 4.7397 4.8980 5.0208 5.0499 5.2311 5.2849 5.3763 5.3907 5.5797 5.6452 5.7222 5.8354 5.9259 6.0423 6.1974 6.2456 6.3461 6.4440 6.4887 6.6766 6.8284 6.8645 6.9218 7.1700 7.2577 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42.8563 42.9834 43.0459 43.1504 43.2899 43.4082 43.5895 43.6668 43.8031 43.9463 44.0710 44.1801 44.3716 44.4537 44.6366 44.8404 44.9584 45.0950 45.2422 45.2906 45.4013 45.6410 45.6594 45.7217 45.8399 46.1744 46.4153 46.5556 46.5671 46.6440 46.7521 47.0429 47.1582 47.3643 47.4223 47.6703 47.7156 47.9916 48.2436 48.4784 48.5547 48.7452 49.1305 49.1714 49.5698 49.7103 49.8800 50.1618 50.4643 50.8006 50.9257 51.1595 51.4516 51.7267 52.5510 52.8157 53.0136 53.1580 53.6877 53.8343 54.2444 54.4291 54.6386 54.8012 55.1726 55.6408 55.8864 56.1288 56.4972 57.3312 57.4630 58.0210 58.2289 58.2565 58.5497 58.8106 58.9730 59.5723 59.6488 60.0508 60.3287 60.4307 60.6694 60.7776 60.9956 61.5323 61.7449 62.0117 62.0343 62.3932 62.7422 62.7771 63.2914 63.4841 64.1762 64.4813 64.5665 65.0540 65.3656 65.6853 65.8520 66.0762 66.6875 67.2956 68.0035 68.6718 68.8264 69.2451 69.5312 69.6940 70.1653 70.3331 70.4398 70.6582 70.7991 71.0388 71.2186 71.4007 71.7657 71.9431 72.1703 72.3102 72.4366 72.6815 72.8541 72.9366 73.0343 73.4269 73.4714 73.8262 73.8859 74.1483 74.1876 74.4119 74.5022 74.9981 75.1256 75.2710 75.3784 75.8529 75.8818 76.1420 76.3208 76.8292 77.0702 77.1747 77.3994 77.7690 77.8690 78.2000 78.4740 78.7341 78.8618 78.9940 79.1386 79.3045 79.3889 79.5547 79.6102 79.8026 79.8790 80.2215 80.2865 80.3409 80.4722 80.7481 80.8967 80.9171 80.9760 81.1219 81.3288 81.4322 81.6020 81.7777 81.8282 81.8944 82.0410 82.2579 82.3678 82.4807 82.6458 82.7050 82.9220 83.1049 83.2842 83.5386 83.7277 83.7888 83.8903 84.0031 84.2517 84.3333 84.5997 84.6706 84.7440 84.9794 85.1175 85.2516 85.4841 85.5455 85.7728 85.8401 86.1563 86.1941 86.3376 86.4262 86.5516 86.7057 86.8764 87.1077 87.1903 87.3236 87.3650 87.4602 87.5767 87.7437 87.8417 88.0227 88.2908 88.4097 88.5405 88.6366 88.6875 88.8882 89.1853 89.2347 89.2750 89.3914 89.5802 89.6872 89.7692 89.9777 90.0484 90.3280 90.4922 90.7022 90.7627 90.9839 91.2695 91.2742 91.3736 91.6838 91.7435 91.8291 92.0087 92.4282 92.6212 92.7602 92.8610 92.9970 93.0386 93.0821 93.3845 93.5418 93.7412 93.8571 93.9699 94.1718 94.3353 94.4571 94.5956 94.8725 94.9363 95.0370 95.2335 95.4235 95.4340 95.5894 95.7978 96.1701 96.3022 96.3939 96.5236 96.9328 97.1062 97.1379 97.3313 97.5061 97.8028 97.9802 98.0004 98.0633 98.2578 98.4851 98.7111 98.7865 98.8954 99.0212 99.2028 99.3528 99.4021 99.5557 99.7265 99.7606 99.9987 100.0596 100.2686 100.2946 100.6054 100.9516 101.0174 101.1340 101.2678 101.4685 101.9632 102.0510 102.1738 102.2198 102.4359 102.4846 102.7163 103.0986 103.2668 103.2780 103.4028 103.7278 103.8622 104.0252 104.1896 104.4122 104.6456 104.7246 105.1543 105.2148 105.2701 105.4367 105.5450 105.8111 105.9742 106.0493 106.6138 106.8130 106.8572 106.9645 107.0734 107.4199 107.7493 107.7883 107.8916 108.2332 108.2609 108.5278 108.6468 108.7941 108.9310 109.0267 109.1275 109.3033 109.5002 109.6459 109.7912 109.9017 110.0006 110.2818 110.3530 110.5816 110.6843 110.8218 111.0191 111.2105 111.3013 111.4191 111.5179 111.5709 111.7182 111.9169 112.0704 112.2319 112.3564 112.4559 112.7506 112.9075 112.9735 113.1101 113.2308 113.3461 113.5022 113.5729 113.9076 113.9658 114.0251 114.3089 114.3771 114.5099 114.6100 114.7447 114.9804 115.0193 115.2915 115.3959 115.6058 115.7915 115.8391 116.1079 116.1920 116.2715 116.4817 116.5125 116.6992 116.8987 117.0204 117.1166 117.2945 117.4643 117.5387 117.6319 117.7745 117.9291 118.1085 118.1959 118.3443 118.6497 118.7667 119.1173 119.1916 119.5410 119.6208 119.7104 119.9260 120.1195 120.3069 120.5079 120.6006 120.9391 120.9662 121.0863 121.2718 121.5388 121.7088 121.8269 121.8814 122.1168 122.3706 122.4702 122.6125 122.7237 122.8626 122.9767 123.1831 123.5939 123.6750 123.8912 124.1801 124.3381 124.6074 124.8484 125.2479 125.8018 125.9723 126.1065 126.2290 126.5197 126.7013 127.0781 127.2098 127.2345 127.6282 127.7895 128.0463 128.2085 128.4490 128.7234 128.8071 129.0123 129.3525 129.4428 129.6121 129.9604 130.1584 130.3335 130.4755 130.7666 130.9696 131.1151 131.1692 131.5981 131.9271 132.0602 132.2755 132.4884 132.9423 133.1460 133.3076 133.5563 133.8503 134.0115 134.1650 134.3405 134.3962 134.5536 134.7489 135.0499 135.2575 135.3770 135.5828 135.8271 135.8991 136.3972 136.5199 136.8777 137.2303 137.6218 137.8277 138.1903 138.3346 138.4687 138.8781 138.9710 139.6658 140.0226 140.5717 140.6516 140.8942 141.0857 141.2275 141.3852 141.7638 141.8998 142.1869 142.5290 142.5559 142.7001 142.8616 142.9834 143.4768 143.5401 143.8738 144.1409 144.3150 144.7826 145.0303 145.1376 145.5249 145.7727 145.9853 146.3939 146.6784 146.8045 147.2784 147.5115 147.7180 147.8048 147.9946 148.3899 148.4424 148.5336 148.6496 149.0150 149.0957 149.3429 149.5757 149.6849 150.1778 150.2031 150.3143 150.4820 150.6276 150.6770 150.9273 151.1408 151.3959 151.5786 151.8923 152.0668 152.3682 152.5120 152.7200 152.8630 152.9951 153.1277 153.3572 153.4820 153.7889 154.0898 154.2095 154.2875 154.5646 154.7416 155.0687 155.4908 155.5529 155.9290 156.1713 156.4511 156.7169 156.7547 156.9725 157.0871 157.2588 157.4937 158.0340 158.2023 158.2593 158.6256 158.7469 158.9505 159.1929 159.3367 159.6985 160.0356 160.3139 160.9645 161.4527 161.5898 161.9676 162.4916 163.3195 163.6879 164.3158 164.9376 168.4794 172.1645 172.7189 172.9685 176.6182 178.0892 179.4679 182.4372 185.5591 186.4838 187.8847 192.8293 193.3495 195.8339 199.1687 204.6958 206.8412 626.7835 631.4744 633.7842 634.2332 636.5449 637.7337 638.3236 640.3164 641.7078 642.6524 643.0981 644.1597 646.3166 646.5204 647.7602 649.0023 652.0217 1199.0539 1209.5783</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">-0.299539 -0.517252 0.088969 -0.193168 -0.056302 -0.171817 0.083872 -0.119810 -0.306864 -0.297857 -0.285981 -0.112023 -0.159954 -0.009921 -0.261688 -0.183173 0.500846 0.039031 -0.255864 0.040526 0.067920 0.075792 0.067248 0.004942 0.072202 0.064015 0.024407 0.094038 0.080766 0.086380 0.089357 0.090221 0.087215 0.089828 0.081078 0.094762 0.083792 0.065175 0.133067 0.114020 0.113094 0.110646 0.106208 0.114765 0.086945 0.109104 0.087028 0.088056 0.095901</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">8.2995 8.5173 5.9110 6.1932 6.0563 6.1718 5.9161 6.1198 6.3069 6.2979 6.2860 6.1120 6.1600 6.0099 6.2617 6.1832 5.4992 5.9610 6.2559 0.9595 0.9321 0.9242 0.9328 0.9951 0.9278 0.9360 0.9756 0.9060 0.9192 0.9136 0.9106 0.9098 0.9128 0.9102 0.9189 0.9052 0.9162 0.9348 0.8669 0.8860 0.8869 0.8894 0.8938 0.8852 0.9131 0.8909 0.9130 0.9119 0.9041</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">-0.2995 -0.5173 0.0890 -0.1932 -0.0563 -0.1718 0.0839 -0.1198 -0.3069 -0.2979 -0.2860 -0.1120 -0.1600 -0.0099 -0.2617 -0.1832 0.5008 0.0390 -0.2559 0.0405 0.0679 0.0758 0.0672 0.0049 0.0722 0.0640 0.0244 0.0940 0.0808 0.0864 0.0894 0.0902 0.0872 0.0898 0.0811 0.0948 0.0838 0.0652 0.1331 0.1140 0.1131 0.1106 0.1062 0.1148 0.0869 0.1091 0.0870 0.0881 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 1.9762 3.7550 3.9282 3.8336 3.9087 3.8219 3.9229 3.9330 3.9266 3.9336 3.8713 3.8934 3.6868 3.9065 3.7547 4.1337 3.8484 3.9151 1.0226 1.0086 1.0066 1.0171 1.0486 1.0111 1.0113 1.0176 1.0052 1.0145 1.0001 1.0046 1.0046 1.0052 1.0050 1.0027 1.0063 1.0042 1.0045 1.0014 1.0227 0.9975 1.0359 0.9913 1.0341 1.0122 0.9956 1.0146 1.0044 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 1.9762 3.7550 3.9282 3.8336 3.9087 3.8219 3.9229 3.9330 3.9266 3.9336 3.8713 3.8934 3.6868 3.9065 3.7547 4.1337 3.8484 3.9151 1.0226 1.0086 1.0066 1.0171 1.0486 1.0111 1.0113 1.0176 1.0052 1.0145 1.0001 1.0046 1.0046 1.0052 1.0050 1.0027 1.0063 1.0042 1.0045 1.0014 1.0227 0.9975 1.0359 0.9913 1.0341 1.0122 0.9956 1.0146 1.0044 1.0069</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">1.1908 0.8649 1.8112 0.9270 0.9053 0.9191 1.0193 0.9352 0.9997 1.0122 0.9307 0.9987 1.0077 0.9398 1.0068 1.0096 0.9371 0.9439 1.0106 0.9666 0.9918 1.0068 0.9878 1.0043 1.0039 0.9997 1.0023 0.9865 1.0017 0.9887 0.9895 1.8249 0.9721 1.0658 0.9771 0.9337 1.6481 0.9864 0.9929 0.9789 1.0981 0.9888 0.9548 0.9959 0.9810 0.9914 0.9868 0.9833</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">-0.021643311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434529266249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.27267 14.16185 -1.11082 17.48918 -17.23468 0.25450 -1.66516 2.20589 0.54074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
