<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.017047"
                        y3="-2.370543"
                        z3="-0.275948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.758139"
                        y3="-0.583303"
                        z3="1.034295"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.715181"
                        y3="-0.632224"
                        z3="-0.69346"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.769058"
                        y3="0.824711"
                        z3="-0.211777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.555918"
                        y3="1.662798"
                        z3="-0.606567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.543692"
                        y3="3.035109"
                        z3="0.053169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.299089"
                        y3="3.872727"
                        z3="-0.243979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.035349"
                        y3="-1.575688"
                        z3="0.318858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.111086"
                        y3="-1.160407"
                        z3="-1.000903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187369"
                        y3="4.237261"
                        z3="-1.720053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287363"
                        y3="5.131896"
                        z3="0.614828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692607"
                        y3="-1.115166"
                        z3="0.772187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53471"
                        y3="-1.637582"
                        z3="0.353199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787534"
                        y3="-1.147738"
                        z3="0.731179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.846793"
                        y3="0.018109"
                        z3="1.665365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.849585"
                        y3="-1.78525"
                        z3="0.190296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.268436"
                        y3="-1.485901"
                        z3="0.38503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.443861"
                        y3="-2.249253"
                        z3="-0.186922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.050372"
                        y3="-3.370013"
                        z3="-0.992493"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.127941"
                        y3="-0.66666"
                        z3="-1.618576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.90136"
                        y3="0.844067"
                        z3="0.876433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.661708"
                        y3="1.306704"
                        z3="-0.623212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.544454"
                        y3="1.761697"
                        z3="-1.695968"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.630591"
                        y3="1.140827"
                        z3="-0.346459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.436114"
                        y3="3.599306"
                        z3="-0.244059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621265"
                        y3="2.897791"
                        z3="1.137553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.421438"
                        y3="3.271691"
                        z3="0.025888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.957277"
                        y3="-2.570629"
                        z3="-0.126588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.692713"
                        y3="-1.663959"
                        z3="1.190748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.754683"
                        y3="-1.103227"
                        z3="-0.119784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.585168"
                        y3="-0.579396"
                        z3="-1.793524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.08629"
                        y3="-2.202907"
                        z3="-1.323922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.057148"
                        y3="4.814814"
                        z3="-2.044208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.117535"
                        y3="3.358319"
                        z3="-2.361996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.300877"
                        y3="4.845681"
                        z3="-1.908845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.390796"
                        y3="5.728977"
                        z3="0.437675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151728"
                        y3="5.763546"
                        z3="0.394957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.317809"
                        y3="4.890816"
                        z3="1.679202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683974"
                        y3="-0.284469"
                        z3="1.470758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557934"
                        y3="-2.47534"
                        z3="-0.338425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.85629"
                        y3="0.327174"
                        z3="1.904074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.334095"
                        y3="-0.22256"
                        z3="2.598328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.322004"
                        y3="0.873319"
                        z3="1.233195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.649276"
                        y3="-2.622528"
                        z3="-0.468257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.75569"
                        y3="-2.311288"
                        z3="0.857765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.75844"
                        y3="-1.278445"
                        z3="-0.575527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.765857"
                        y3="-3.311742"
                        z3="-2.043203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.136409"
                        y3="-3.300318"
                        z3="-0.938037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.760754"
                        y3="-4.347359"
                        z3="-0.606163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.017,-2.3705,-.2759;3.7581,-.5833,1.0343;-3.7152,-.6322,-.6935;-3.7691,.8247,-.2118;-2.5559,1.6628,-.6066;-2.5437,3.0351,.0532;-1.2991,3.8727,-.244;-3.0353,-1.5757,.3189;-5.1111,-1.1604,-1.0009;-1.1874,4.2373,-1.7201;-1.2874,5.1319,.6148;-1.6926,-1.1152,.7722;-.5347,-1.6376,.3532;.7875,-1.1477,.7312;.8468,.0181,1.6654;1.8496,-1.7853,.1903;3.2684,-1.4859,.385;5.4439,-2.2493,-.1869;6.0504,-3.37,-.9925;-3.1279,-.6667,-1.6186;-3.9014,.8441,.8764;-4.6617,1.3067,-.6232;-2.5445,1.7617,-1.696;-1.6306,1.1408,-.3465;-3.4361,3.5993,-.2441;-2.6213,2.8978,1.1376;-.4214,3.2717,.0259;-2.9573,-2.5706,-.1266;-3.6927,-1.664,1.1907;-5.7547,-1.1032,-.1198;-5.5852,-.5794,-1.7935;-5.0863,-2.2029,-1.3239;-2.0571,4.8148,-2.0442;-1.1175,3.3583,-2.362;-.3009,4.8457,-1.9088;-.3908,5.729,.4377;-2.1517,5.7635,.395;-1.3178,4.8908,1.6792;-1.684,-.2845,1.4708;-.5579,-2.4753,-.3384;1.8563,.3272,1.9041;.3341,-.2226,2.5983;.322,.8733,1.2332;1.6493,-2.6225,-.4683;5.7557,-2.3113,.8578;5.7584,-1.2784,-.5755;5.7659,-3.3117,-2.0432;7.1364,-3.3003,-.938;5.7608,-4.3474,-.6062;</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">1419.9631415554 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">2.330e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.0170466"
                                 y3="-2.37054324"
                                 z3="-0.27594822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.75813893"
                                 y3="-0.58330305"
                                 z3="1.03429529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.71518095"
                                 y3="-0.63222449"
                                 z3="-0.69346042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.76905755"
                                 y3="0.82471127"
                                 z3="-0.21177734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55591773"
                                 y3="1.66279775"
                                 z3="-0.60656698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54369221"
                                 y3="3.03510891"
                                 z3="0.05316891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29908927"
                                 y3="3.87272722"
                                 z3="-0.24397884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03534859"
                                 y3="-1.57568779"
                                 z3="0.3188575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.11108618"
                                 y3="-1.16040721"
                                 z3="-1.00090259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.18736882"
                                 y3="4.23726094"
                                 z3="-1.72005338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28736255"
                                 y3="5.13189583"
                                 z3="0.61482751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69260729"
                                 y3="-1.11516598"
                                 z3="0.7721866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53471036"
                                 y3="-1.63758159"
                                 z3="0.35319927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78753358"
                                 y3="-1.14773814"
                                 z3="0.73117904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84679273"
                                 y3="0.01810919"
                                 z3="1.66536521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8495846"
                                 y3="-1.78524974"
                                 z3="0.19029562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26843643"
                                 y3="-1.48590111"
                                 z3="0.38503035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.44386078"
                                 y3="-2.24925274"
                                 z3="-0.18692173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.05037167"
                                 y3="-3.37001271"
                                 z3="-0.99249336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.12794086"
                                 y3="-0.6666596"
                                 z3="-1.61857606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.9013601"
                                 y3="0.8440672"
                                 z3="0.87643348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.66170812"
                                 y3="1.30670383"
                                 z3="-0.62321157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.54445419"
                                 y3="1.7616975"
                                 z3="-1.69596811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63059067"
                                 y3="1.14082708"
                                 z3="-0.3464589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.43611403"
                                 y3="3.59930597"
                                 z3="-0.24405926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.6212648"
                                 y3="2.89779088"
                                 z3="1.13755274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.42143802"
                                 y3="3.27169071"
                                 z3="0.02588816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95727698"
                                 y3="-2.57062942"
                                 z3="-0.12658843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.69271313"
                                 y3="-1.66395877"
                                 z3="1.19074828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.75468296"
                                 y3="-1.10322673"
                                 z3="-0.11978362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58516821"
                                 y3="-0.57939552"
                                 z3="-1.79352425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.0862895"
                                 y3="-2.20290676"
                                 z3="-1.32392173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05714849"
                                 y3="4.81481399"
                                 z3="-2.04420837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11753463"
                                 y3="3.35831938"
                                 z3="-2.36199633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30087663"
                                 y3="4.84568057"
                                 z3="-1.90884519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39079591"
                                 y3="5.72897703"
                                 z3="0.43767541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15172756"
                                 y3="5.76354604"
                                 z3="0.39495746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31780942"
                                 y3="4.89081574"
                                 z3="1.67920171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68397371"
                                 y3="-0.28446938"
                                 z3="1.47075788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55793408"
                                 y3="-2.47533973"
                                 z3="-0.33842469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.85629035"
                                 y3="0.32717432"
                                 z3="1.90407373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33409482"
                                 y3="-0.22255985"
                                 z3="2.59832786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.32200358"
                                 y3="0.87331907"
                                 z3="1.23319533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64927618"
                                 y3="-2.62252808"
                                 z3="-0.46825679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.75569004"
                                 y3="-2.31128814"
                                 z3="0.85776526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75843986"
                                 y3="-1.27844529"
                                 z3="-0.57552733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.76585707"
                                 y3="-3.31174197"
                                 z3="-2.04320253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.13640854"
                                 y3="-3.30031803"
                                 z3="-0.93803658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.76075436"
                                 y3="-4.34735931"
                                 z3="-0.6061629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.017,-2.3705,-.2759;3.7581,-.5833,1.0343;-3.7152,-.6322,-.6935;-3.7691,.8247,-.2118;-2.5559,1.6628,-.6066;-2.5437,3.0351,.0532;-1.2991,3.8727,-.244;-3.0353,-1.5757,.3189;-5.1111,-1.1604,-1.0009;-1.1874,4.2373,-1.7201;-1.2874,5.1319,.6148;-1.6926,-1.1152,.7722;-.5347,-1.6376,.3532;.7875,-1.1477,.7312;.8468,.0181,1.6654;1.8496,-1.7852,.1903;3.2684,-1.4859,.385;5.4439,-2.2493,-.1869;6.0504,-3.37,-.9925;-3.1279,-.6667,-1.6186;-3.9014,.8441,.8764;-4.6617,1.3067,-.6232;-2.5445,1.7617,-1.696;-1.6306,1.1408,-.3465;-3.4361,3.5993,-.2441;-2.6213,2.8978,1.1376;-.4214,3.2717,.0259;-2.9573,-2.5706,-.1266;-3.6927,-1.664,1.1907;-5.7547,-1.1032,-.1198;-5.5852,-.5794,-1.7935;-5.0863,-2.2029,-1.3239;-2.0571,4.8148,-2.0442;-1.1175,3.3583,-2.362;-.3009,4.8457,-1.9088;-.3908,5.729,.4377;-2.1517,5.7635,.395;-1.3178,4.8908,1.6792;-1.684,-.2845,1.4708;-.5579,-2.4753,-.3384;1.8563,.3272,1.9041;.3341,-.2226,2.5983;.322,.8733,1.2332;1.6493,-2.6225,-.4683;5.7557,-2.3113,.8578;5.7584,-1.2784,-.5755;5.7659,-3.3117,-2.0432;7.1364,-3.3003,-.938;5.7608,-4.3474,-.6062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.017047"
                        y3="-2.370543"
                        z3="-0.275948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.758139"
                        y3="-0.583303"
                        z3="1.034295"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.715181"
                        y3="-0.632224"
                        z3="-0.69346"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.769058"
                        y3="0.824711"
                        z3="-0.211777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.555918"
                        y3="1.662798"
                        z3="-0.606567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.543692"
                        y3="3.035109"
                        z3="0.053169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.299089"
                        y3="3.872727"
                        z3="-0.243979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.035349"
                        y3="-1.575688"
                        z3="0.318858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.111086"
                        y3="-1.160407"
                        z3="-1.000903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187369"
                        y3="4.237261"
                        z3="-1.720053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287363"
                        y3="5.131896"
                        z3="0.614828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692607"
                        y3="-1.115166"
                        z3="0.772187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53471"
                        y3="-1.637582"
                        z3="0.353199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787534"
                        y3="-1.147738"
                        z3="0.731179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.846793"
                        y3="0.018109"
                        z3="1.665365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.849585"
                        y3="-1.78525"
                        z3="0.190296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.268436"
                        y3="-1.485901"
                        z3="0.38503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.443861"
                        y3="-2.249253"
                        z3="-0.186922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.050372"
                        y3="-3.370013"
                        z3="-0.992493"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.127941"
                        y3="-0.66666"
                        z3="-1.618576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.90136"
                        y3="0.844067"
                        z3="0.876433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.661708"
                        y3="1.306704"
                        z3="-0.623212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.544454"
                        y3="1.761697"
                        z3="-1.695968"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.630591"
                        y3="1.140827"
                        z3="-0.346459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.436114"
                        y3="3.599306"
                        z3="-0.244059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621265"
                        y3="2.897791"
                        z3="1.137553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.421438"
                        y3="3.271691"
                        z3="0.025888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.957277"
                        y3="-2.570629"
                        z3="-0.126588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.692713"
                        y3="-1.663959"
                        z3="1.190748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.754683"
                        y3="-1.103227"
                        z3="-0.119784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.585168"
                        y3="-0.579396"
                        z3="-1.793524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.08629"
                        y3="-2.202907"
                        z3="-1.323922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.057148"
                        y3="4.814814"
                        z3="-2.044208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.117535"
                        y3="3.358319"
                        z3="-2.361996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.300877"
                        y3="4.845681"
                        z3="-1.908845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.390796"
                        y3="5.728977"
                        z3="0.437675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151728"
                        y3="5.763546"
                        z3="0.394957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.317809"
                        y3="4.890816"
                        z3="1.679202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683974"
                        y3="-0.284469"
                        z3="1.470758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557934"
                        y3="-2.47534"
                        z3="-0.338425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.85629"
                        y3="0.327174"
                        z3="1.904074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.334095"
                        y3="-0.22256"
                        z3="2.598328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.322004"
                        y3="0.873319"
                        z3="1.233195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.649276"
                        y3="-2.622528"
                        z3="-0.468257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.75569"
                        y3="-2.311288"
                        z3="0.857765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.75844"
                        y3="-1.278445"
                        z3="-0.575527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.765857"
                        y3="-3.311742"
                        z3="-2.043203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.136409"
                        y3="-3.300318"
                        z3="-0.938037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.760754"
                        y3="-4.347359"
                        z3="-0.606163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.017,-2.3705,-.2759;3.7581,-.5833,1.0343;-3.7152,-.6322,-.6935;-3.7691,.8247,-.2118;-2.5559,1.6628,-.6066;-2.5437,3.0351,.0532;-1.2991,3.8727,-.244;-3.0353,-1.5757,.3189;-5.1111,-1.1604,-1.0009;-1.1874,4.2373,-1.7201;-1.2874,5.1319,.6148;-1.6926,-1.1152,.7722;-.5347,-1.6376,.3532;.7875,-1.1477,.7312;.8468,.0181,1.6654;1.8496,-1.7853,.1903;3.2684,-1.4859,.385;5.4439,-2.2493,-.1869;6.0504,-3.37,-.9925;-3.1279,-.6667,-1.6186;-3.9014,.8441,.8764;-4.6617,1.3067,-.6232;-2.5445,1.7617,-1.696;-1.6306,1.1408,-.3465;-3.4361,3.5993,-.2441;-2.6213,2.8978,1.1376;-.4214,3.2717,.0259;-2.9573,-2.5706,-.1266;-3.6927,-1.664,1.1907;-5.7547,-1.1032,-.1198;-5.5852,-.5794,-1.7935;-5.0863,-2.2029,-1.3239;-2.0571,4.8148,-2.0442;-1.1175,3.3583,-2.362;-.3009,4.8457,-1.9088;-.3908,5.729,.4377;-2.1517,5.7635,.395;-1.3178,4.8908,1.6792;-1.684,-.2845,1.4708;-.5579,-2.4753,-.3384;1.8563,.3272,1.9041;.3341,-.2226,2.5983;.322,.8733,1.2332;1.6493,-2.6225,-.4683;5.7557,-2.3113,.8578;5.7584,-1.2784,-.5755;5.7659,-3.3117,-2.0432;7.1364,-3.3003,-.938;5.7608,-4.3474,-.6062;</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">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.9517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.8636</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">-816.41318292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1419.96314156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2236.37632447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3925.16127838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1688.78495391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02100967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87166267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45847976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999998831670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999998831670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999997663340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314540565752</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">-524.5727 -522.9735 -283.3139 -280.9873 -280.6406 -279.7911 -279.6589 -279.5285 -279.5038 -279.3576 -279.3487 -279.2695 -279.2129 -279.0872 -279.0311 -279.0251 -278.9541 -278.8998 -278.8894 -33.4748 -30.9141 -26.0709 -25.4692 -25.0147 -24.4297 -23.8214 -23.2113 -22.4492 -21.5988 -21.4245 -21.1699 -20.6664 -19.3058 -18.9468 -18.3507 -18.0376 -17.7304 -17.3270 -16.5464 -16.3331 -15.9778 -15.6889 -15.4227 -14.9568 -14.7411 -14.5005 -14.4151 -14.2271 -13.9586 -13.8750 -13.6637 -13.5751 -13.4584 -13.0810 -12.8276 -12.7792 -12.5832 -12.5110 -12.3671 -12.3137 -12.1383 -12.0506 -12.0008 -11.7571 -11.4048 -11.3255 -11.0012 -10.9606 -10.8622 -10.8369 -10.6330 -10.3290 -10.2852 -8.5531 0.2676 3.1816 3.2152 3.5960 3.6368 3.7800 3.8055 4.1784 4.4127 4.5061 4.6375 4.6888 4.7901 4.9684 5.0452 5.2137 5.2805 5.3336 5.3783 5.4477 5.5345 5.7330 5.8048 5.8139 5.8923 6.0403 6.1776 6.2559 6.3809 6.3892 6.6294 6.6883 6.7086 6.9265 6.9825 7.1140 7.1895 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42.7060 42.9106 42.9506 43.0719 43.1481 43.2220 43.3518 43.4969 43.6238 43.7582 43.9738 44.0094 44.0552 44.3813 44.4309 44.5950 44.7290 44.8085 45.0207 45.2004 45.2862 45.4874 45.5923 45.7345 45.8160 46.0929 46.1530 46.3128 46.5394 46.6682 46.7075 46.8216 47.0293 47.1616 47.1777 47.5754 47.6147 48.0192 48.1660 48.3662 48.6024 48.7432 49.1727 49.2285 49.3313 49.5882 49.8331 50.2039 50.2827 50.5790 50.7604 51.1528 51.3495 51.8117 51.8530 52.2232 52.5648 52.7178 53.0554 53.4659 53.6287 54.3600 54.6116 54.8687 55.4113 55.4945 55.7794 56.3916 56.8894 56.9668 57.1839 57.6887 58.0407 58.1720 58.2518 58.3975 59.1122 59.2636 59.3666 59.8513 59.9614 60.3427 60.5706 60.6942 61.0024 61.4638 61.6123 61.7581 62.0248 62.7366 62.8206 62.9654 63.0857 63.8049 64.0817 64.1657 64.3669 64.9350 65.2273 65.3931 66.2082 66.5251 66.7021 67.1374 67.9422 68.7298 69.0310 69.3671 69.5042 69.7223 70.1659 70.5167 70.7520 70.8858 70.9782 71.0331 71.3881 71.4281 71.6420 71.6716 71.9217 72.0399 72.1403 72.3274 72.5015 72.9229 73.1268 73.2452 73.3585 73.5427 73.6690 73.7917 73.8606 74.2354 74.7301 74.8833 74.9751 75.6002 75.6988 75.7939 76.0524 76.3470 76.4635 76.6633 77.1462 77.2516 77.4245 77.5671 77.8493 78.0362 78.1613 78.4306 78.7882 78.8781 79.1024 79.2123 79.2849 79.4462 79.6333 79.6981 79.7194 79.8299 80.0152 80.1262 80.2180 80.4458 80.5879 80.7405 80.7795 80.9002 81.0282 81.2516 81.3755 81.5600 81.6739 81.7704 81.8130 82.0797 82.4046 82.4814 82.6363 82.9012 83.0395 83.1690 83.4178 83.4592 83.5708 83.6629 83.9359 84.0162 84.0491 84.2603 84.4069 84.5673 84.6568 84.7872 85.0064 85.1597 85.3046 85.4102 85.5709 85.6082 85.8847 85.9425 86.2187 86.3977 86.4563 86.5863 86.7768 86.8733 86.9452 87.1771 87.3794 87.4997 87.6096 87.7584 87.8791 88.1230 88.3320 88.4196 88.5545 88.7276 88.8297 89.0030 89.0715 89.1067 89.3408 89.4204 89.5997 89.6602 89.7044 89.7444 90.0755 90.1602 90.2202 90.3875 90.5348 90.6143 90.9744 91.1009 91.3140 91.3743 91.4240 91.6106 91.9809 92.2058 92.3448 92.5121 92.6338 92.7630 92.9901 93.1812 93.2419 93.5293 93.5433 93.5738 93.7061 93.9572 94.2596 94.4119 94.5191 94.7411 94.9023 95.0674 95.1593 95.3218 95.4795 95.5192 95.7317 95.8955 96.0252 96.3152 96.3774 96.5774 96.9912 97.0705 97.2942 97.5641 97.6585 97.8187 97.9646 98.1066 98.1273 98.3298 98.5488 98.6881 98.8270 98.8908 99.1109 99.2659 99.3815 99.5562 99.8772 99.9157 100.0261 100.2527 100.3942 100.4420 100.6956 100.7402 100.8679 101.1902 101.2288 101.6321 101.7078 101.7939 102.1669 102.2517 102.4567 102.5473 102.7165 102.8546 102.9439 103.1520 103.4282 103.5143 103.5868 104.0294 104.1835 104.3145 104.4442 104.7469 104.8978 105.0717 105.2374 105.4158 105.6371 105.8635 106.1153 106.1828 106.4138 106.8513 106.8697 106.9774 107.2941 107.4731 107.6215 107.7598 107.9295 108.2251 108.3319 108.3703 108.6053 108.7051 108.7891 109.1073 109.1886 109.2098 109.3251 109.5586 109.7287 109.9085 110.0158 110.1339 110.3683 110.4919 110.7394 110.8523 111.0416 111.0736 111.2089 111.4313 111.5146 111.6920 111.7677 111.8218 112.0167 112.1423 112.3248 112.4851 112.5631 112.6699 112.8823 112.9647 113.1663 113.2830 113.3382 113.6302 113.6489 113.7824 113.9532 114.2137 114.3723 114.5278 114.6159 114.7407 114.9420 115.0071 115.0727 115.2668 115.3878 115.4221 115.6491 115.8387 116.0078 116.1465 116.3281 116.3982 116.6092 116.6891 116.9381 117.0174 117.1717 117.2844 117.3187 117.5425 117.6339 117.8020 117.8922 118.2949 118.3808 118.6169 118.6792 118.8132 119.2147 119.4376 119.5225 119.7104 119.8808 120.0396 120.4605 120.5672 120.6190 120.9747 121.0392 121.2293 121.4165 121.4982 121.7077 121.7462 121.9652 122.0263 122.0756 122.2954 122.3459 122.4984 122.7294 122.9415 123.0205 123.4277 123.5979 123.8498 124.0307 124.4191 124.6835 124.8332 125.1018 125.3685 125.6218 125.7380 126.5076 126.7294 126.8309 126.9097 126.9589 127.2222 127.4580 127.5946 127.7303 127.9332 128.2630 128.4785 128.8994 129.2340 129.4087 129.4782 129.6810 129.9640 130.1904 130.4094 130.5006 130.7439 130.9670 131.2410 131.4190 131.6827 132.0907 132.2769 132.5446 132.8098 133.1371 133.1715 133.4025 133.5275 133.6855 133.8066 133.9540 134.2288 134.2931 134.5153 134.7890 134.8448 135.1727 135.2987 135.4033 135.6465 136.2236 136.4304 136.6349 136.7535 136.8608 137.3630 137.5917 137.8510 137.9874 138.1917 138.3818 138.7273 139.2891 139.7831 139.8998 140.4059 140.4863 140.7945 141.0173 141.3946 141.7115 141.9758 142.1965 142.5502 142.8368 142.9459 143.1988 143.2538 143.3271 143.7233 143.8095 143.8731 144.2428 144.6207 145.2633 145.3779 145.5290 145.9150 146.0284 146.1883 146.9482 147.1260 147.3179 147.4413 147.7035 147.8166 148.0070 148.2590 148.3965 148.4480 148.7738 148.9534 149.0526 149.1568 149.1677 149.2990 149.7263 149.9117 150.0128 150.1508 150.3745 150.6385 150.8819 151.1653 151.3702 151.3844 151.4738 151.6855 151.9513 152.4035 152.7440 152.8456 152.8760 153.0056 153.2197 153.6013 153.8183 153.8861 154.0982 154.3079 154.5027 154.8406 154.9332 155.0771 155.2624 155.5404 155.8182 156.1701 156.6873 156.7720 157.1109 157.4401 157.6301 157.7396 157.8974 157.9572 158.1293 158.2627 158.4454 158.6989 158.7979 159.3648 159.8690 160.0376 160.1737 160.9359 161.1857 161.4630 161.9840 162.1915 162.6426 163.7982 164.2832 166.5647 168.1572 172.0160 172.2416 173.0534 175.9747 178.0146 178.3592 182.7022 186.1619 186.5716 187.7027 192.0609 193.4526 195.9102 198.9876 205.3439 206.8719 626.4047 630.6440 633.8578 634.2600 636.2553 637.6178 638.4348 639.8561 642.6487 642.9935 643.7009 644.2096 646.1712 646.5283 648.2149 648.7311 652.0479 1198.6200 1210.1069</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">-0.291984 -0.516415 0.099404 -0.190889 -0.132141 -0.159142 0.068903 -0.155909 -0.312194 -0.304399 -0.296759 -0.105878 -0.157871 0.018025 -0.250860 -0.175836 0.481172 0.040079 -0.253846 0.044633 0.074916 0.078359 0.078093 0.063805 0.071570 0.069682 0.027734 0.081409 0.090903 0.087801 0.089222 0.089190 0.082888 0.091090 0.091825 0.090306 0.081556 0.088027 0.126466 0.115794 0.109334 0.108725 0.092011 0.116213 0.095069 0.095618 0.087889 0.088558 0.087854</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">8.2920 8.5164 5.9006 6.1909 6.1321 6.1591 5.9311 6.1559 6.3122 6.3044 6.2968 6.1059 6.1579 5.9820 6.2509 6.1758 5.5188 5.9599 6.2538 0.9554 0.9251 0.9216 0.9219 0.9362 0.9284 0.9303 0.9723 0.9186 0.9091 0.9122 0.9108 0.9108 0.9171 0.9089 0.9082 0.9097 0.9184 0.9120 0.8735 0.8842 0.8907 0.8913 0.9080 0.8838 0.9049 0.9044 0.9121 0.9114 0.9121</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">-0.2920 -0.5164 0.0994 -0.1909 -0.1321 -0.1591 0.0689 -0.1559 -0.3122 -0.3044 -0.2968 -0.1059 -0.1579 0.0180 -0.2509 -0.1758 0.4812 0.0401 -0.2538 0.0446 0.0749 0.0784 0.0781 0.0638 0.0716 0.0697 0.0277 0.0814 0.0909 0.0878 0.0892 0.0892 0.0829 0.0911 0.0918 0.0903 0.0816 0.0880 0.1265 0.1158 0.1093 0.1087 0.0920 0.1162 0.0951 0.0956 0.0879 0.0886 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1156 1.9834 3.7539 3.8856 3.8689 3.8741 3.8225 3.9637 3.9469 3.9274 3.9279 3.8854 3.9006 3.6968 3.9191 3.7810 4.1379 3.8449 3.9710 1.0225 1.0076 1.0077 1.0121 1.0103 1.0126 1.0116 1.0150 1.0155 1.0038 1.0003 1.0034 1.0043 1.0028 1.0021 1.0040 1.0049 1.0030 1.0047 0.9945 1.0228 1.0368 0.9968 0.9966 1.0324 0.9961 0.9960 1.0033 1.0066 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1156 1.9834 3.7539 3.8856 3.8689 3.8741 3.8225 3.9637 3.9469 3.9274 3.9279 3.8854 3.9006 3.6968 3.9191 3.7810 4.1379 3.8449 3.9710 1.0225 1.0076 1.0077 1.0121 1.0103 1.0126 1.0116 1.0150 1.0155 1.0038 1.0003 1.0034 1.0043 1.0028 1.0021 1.0040 1.0049 1.0030 1.0047 0.9945 1.0228 1.0368 0.9968 0.9966 1.0324 0.9961 0.9960 1.0033 1.0066 1.0034</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">1.2011 0.8547 1.8114 0.9126 0.9311 0.9186 1.0127 0.9208 1.0119 1.0112 0.9213 1.0017 1.0189 0.9429 1.0000 1.0114 0.9382 0.9389 1.0167 0.9535 1.0120 0.9942 0.9913 1.0002 1.0019 0.9872 0.9939 0.9990 1.0016 0.9861 0.9994 1.8538 0.9725 1.0730 0.9678 0.9329 1.6615 0.9942 0.9884 0.9803 1.0988 0.9861 0.9755 0.9817 0.9818 0.9901 0.9877 0.9899</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">-0.019970835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433153751235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.44311 18.39793 -1.04518 15.32947 -15.87281 -0.54334 -5.01097 4.56858 -0.44239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
