<?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="4.04668"
                        y3="-2.878817"
                        z3="-0.36989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.011443"
                        y3="-1.33351"
                        z3="1.24782"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.27039"
                        y3="-0.367628"
                        z3="-0.693986"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242238"
                        y3="1.067034"
                        z3="-0.165408"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.436206"
                        y3="2.130653"
                        z3="-1.239224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.405968"
                        y3="3.56089"
                        z3="-0.706088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.13831"
                        y3="3.973741"
                        z3="0.046462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.841592"
                        y3="-1.380965"
                        z3="0.383926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.640473"
                        y3="-0.755406"
                        z3="-1.235663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.878412"
                        y3="3.753354"
                        z3="-0.782037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.243336"
                        y3="5.431423"
                        z3="0.479779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.470217"
                        y3="-1.116176"
                        z3="0.912296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372366"
                        y3="-1.712419"
                        z3="0.43521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.994896"
                        y3="-1.436379"
                        z3="0.866889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.185455"
                        y3="-0.41749"
                        z3="1.94431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973719"
                        y3="-2.124112"
                        z3="0.238692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.418477"
                        y3="-2.037683"
                        z3="0.45569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.479525"
                        y3="-2.943952"
                        z3="-0.337948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.122949"
                        y3="-1.833865"
                        z3="-1.137308"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.54166"
                        y3="-0.441716"
                        z3="-1.510525"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.282981"
                        y3="1.243695"
                        z3="0.32912"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.007868"
                        y3="1.179113"
                        z3="0.612268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393228"
                        y3="1.981496"
                        z3="-1.746091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.669601"
                        y3="2.002938"
                        z3="-2.010439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.54817"
                        y3="4.24996"
                        z3="-1.546398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.267382"
                        y3="3.710593"
                        z3="-0.046097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.057291"
                        y3="3.364003"
                        z3="0.953055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.882822"
                        y3="-2.384695"
                        z3="-0.046811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.565958"
                        y3="-1.352785"
                        z3="1.204099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.404185"
                        y3="-0.674632"
                        z3="-0.458032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.948616"
                        y3="-0.122621"
                        z3="-2.068182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.644849"
                        y3="-1.786051"
                        z3="-1.595338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.92919"
                        y3="4.2999"
                        z3="-1.727519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.717026"
                        y3="2.700467"
                        z3="-1.019213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007603"
                        y3="4.102484"
                        z3="-0.24819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.376008"
                        y3="5.738156"
                        z3="1.067333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.304831"
                        y3="6.094526"
                        z3="-0.386942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132327"
                        y3="5.605267"
                        z3="1.089445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.382414"
                        y3="-0.37423"
                        z3="1.698986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.484561"
                        y3="-2.458246"
                        z3="-0.347318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.223843"
                        y3="-0.253101"
                        z3="2.201851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.654524"
                        y3="-0.72358"
                        z3="2.847423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.754276"
                        y3="0.537418"
                        z3="1.638208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.674232"
                        y3="-2.830538"
                        z3="-0.526819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.717477"
                        y3="-3.912037"
                        z3="-0.775659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.837333"
                        y3="-2.950527"
                        z3="0.692653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.201803"
                        y3="-1.990897"
                        z3="-1.155619"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.770944"
                        y3="-1.833186"
                        z3="-2.169039"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.938721"
                        y3="-0.850411"
                        z3="-0.706853"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0467,-2.8788,-.3699;4.0114,-1.3335,1.2478;-3.2704,-.3676,-.694;-3.2422,1.067,-.1654;-3.4362,2.1307,-1.2392;-3.406,3.5609,-.7061;-2.1383,3.9737,.0465;-2.8416,-1.381,.3839;-4.6405,-.7554,-1.2357;-.8784,3.7534,-.782;-2.2433,5.4314,.4798;-1.4702,-1.1162,.9123;-.3724,-1.7124,.4352;.9949,-1.4364,.8669;1.1855,-.4175,1.9443;1.9737,-2.1241,.2387;3.4185,-2.0377,.4557;5.4795,-2.944,-.3379;6.1229,-1.8339,-1.1373;-2.5417,-.4417,-1.5105;-2.283,1.2437,.3291;-4.0079,1.1791,.6123;-4.3932,1.9815,-1.7461;-2.6696,2.0029,-2.0104;-3.5482,4.25,-1.5464;-4.2674,3.7106,-.0461;-2.0573,3.364,.9531;-2.8828,-2.3847,-.0468;-3.566,-1.3528,1.2041;-5.4042,-.6746,-.458;-4.9486,-.1226,-2.0682;-4.6448,-1.7861,-1.5953;-.9292,4.2999,-1.7275;-.717,2.7005,-1.0192;.0076,4.1025,-.2482;-1.376,5.7382,1.0673;-2.3048,6.0945,-.3869;-3.1323,5.6053,1.0894;-1.3824,-.3742,1.699;-.4846,-2.4582,-.3473;2.2238,-.2531,2.2019;.6545,-.7236,2.8474;.7543,.5374,1.6382;1.6742,-2.8305,-.5268;5.7175,-3.912,-.7757;5.8373,-2.9505,.6927;7.2018,-1.9909,-1.1556;5.7709,-1.8332,-2.169;5.9387,-.8504,-.7069;</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">1411.0831781554 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">2.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="4.04668047"
                                 y3="-2.87881672"
                                 z3="-0.36988978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.01144287"
                                 y3="-1.33350961"
                                 z3="1.24782009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.27038976"
                                 y3="-0.36762772"
                                 z3="-0.69398564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24223786"
                                 y3="1.0670337"
                                 z3="-0.16540795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43620632"
                                 y3="2.13065277"
                                 z3="-1.23922385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.40596799"
                                 y3="3.56089008"
                                 z3="-0.70608807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13831003"
                                 y3="3.97374135"
                                 z3="0.04646161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84159231"
                                 y3="-1.38096516"
                                 z3="0.38392611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.64047344"
                                 y3="-0.75540619"
                                 z3="-1.23566335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87841235"
                                 y3="3.75335368"
                                 z3="-0.78203683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24333564"
                                 y3="5.43142277"
                                 z3="0.47977892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47021701"
                                 y3="-1.11617554"
                                 z3="0.91229579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37236638"
                                 y3="-1.71241948"
                                 z3="0.43521017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99489582"
                                 y3="-1.43637887"
                                 z3="0.86688882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18545511"
                                 y3="-0.41749034"
                                 z3="1.94430995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97371928"
                                 y3="-2.12411185"
                                 z3="0.23869249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41847652"
                                 y3="-2.03768344"
                                 z3="0.45569048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47952541"
                                 y3="-2.94395198"
                                 z3="-0.33794755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.12294915"
                                 y3="-1.8338652"
                                 z3="-1.13730758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.54166011"
                                 y3="-0.44171618"
                                 z3="-1.51052493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.28298139"
                                 y3="1.24369521"
                                 z3="0.32912043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.00786782"
                                 y3="1.17911315"
                                 z3="0.6122677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39322757"
                                 y3="1.98149601"
                                 z3="-1.74609124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.66960115"
                                 y3="2.00293813"
                                 z3="-2.01043874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54817015"
                                 y3="4.24996014"
                                 z3="-1.546398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26738238"
                                 y3="3.71059326"
                                 z3="-0.04609657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05729122"
                                 y3="3.36400317"
                                 z3="0.95305457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.88282159"
                                 y3="-2.38469473"
                                 z3="-0.04681141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.56595771"
                                 y3="-1.35278508"
                                 z3="1.20409926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.40418526"
                                 y3="-0.67463245"
                                 z3="-0.45803227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94861617"
                                 y3="-0.12262094"
                                 z3="-2.06818209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.64484859"
                                 y3="-1.78605065"
                                 z3="-1.59533849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.92919024"
                                 y3="4.29990004"
                                 z3="-1.7275195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71702572"
                                 y3="2.70046665"
                                 z3="-1.01921257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00760288"
                                 y3="4.10248416"
                                 z3="-0.2481903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37600811"
                                 y3="5.73815576"
                                 z3="1.06733294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30483139"
                                 y3="6.09452594"
                                 z3="-0.38694179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13232705"
                                 y3="5.60526736"
                                 z3="1.08944473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38241388"
                                 y3="-0.37423025"
                                 z3="1.69898645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48456107"
                                 y3="-2.45824551"
                                 z3="-0.34731832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22384279"
                                 y3="-0.25310066"
                                 z3="2.20185147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6545237"
                                 y3="-0.72358013"
                                 z3="2.84742257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.75427629"
                                 y3="0.53741783"
                                 z3="1.63820789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67423174"
                                 y3="-2.83053783"
                                 z3="-0.526819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71747654"
                                 y3="-3.91203669"
                                 z3="-0.77565898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83733287"
                                 y3="-2.95052652"
                                 z3="0.69265334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.20180341"
                                 y3="-1.99089683"
                                 z3="-1.15561936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.77094375"
                                 y3="-1.83318635"
                                 z3="-2.16903941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.938721"
                                 y3="-0.85041118"
                                 z3="-0.70685324">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.0467,-2.8788,-.3699;4.0114,-1.3335,1.2478;-3.2704,-.3676,-.694;-3.2422,1.067,-.1654;-3.4362,2.1307,-1.2392;-3.406,3.5609,-.7061;-2.1383,3.9737,.0465;-2.8416,-1.381,.3839;-4.6405,-.7554,-1.2357;-.8784,3.7534,-.782;-2.2433,5.4314,.4798;-1.4702,-1.1162,.9123;-.3724,-1.7124,.4352;.9949,-1.4364,.8669;1.1855,-.4175,1.9443;1.9737,-2.1241,.2387;3.4185,-2.0377,.4557;5.4795,-2.944,-.3379;6.1229,-1.8339,-1.1373;-2.5417,-.4417,-1.5105;-2.283,1.2437,.3291;-4.0079,1.1791,.6123;-4.3932,1.9815,-1.7461;-2.6696,2.0029,-2.0104;-3.5482,4.25,-1.5464;-4.2674,3.7106,-.0461;-2.0573,3.364,.9531;-2.8828,-2.3847,-.0468;-3.566,-1.3528,1.2041;-5.4042,-.6746,-.458;-4.9486,-.1226,-2.0682;-4.6448,-1.7861,-1.5953;-.9292,4.2999,-1.7275;-.717,2.7005,-1.0192;.0076,4.1025,-.2482;-1.376,5.7382,1.0673;-2.3048,6.0945,-.3869;-3.1323,5.6053,1.0894;-1.3824,-.3742,1.699;-.4846,-2.4582,-.3473;2.2238,-.2531,2.2019;.6545,-.7236,2.8474;.7543,.5374,1.6382;1.6742,-2.8305,-.5268;5.7175,-3.912,-.7757;5.8373,-2.9505,.6927;7.2018,-1.9909,-1.1556;5.7709,-1.8332,-2.169;5.9387,-.8504,-.7069;</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="4.04668"
                        y3="-2.878817"
                        z3="-0.36989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.011443"
                        y3="-1.33351"
                        z3="1.24782"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.27039"
                        y3="-0.367628"
                        z3="-0.693986"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242238"
                        y3="1.067034"
                        z3="-0.165408"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.436206"
                        y3="2.130653"
                        z3="-1.239224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.405968"
                        y3="3.56089"
                        z3="-0.706088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.13831"
                        y3="3.973741"
                        z3="0.046462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.841592"
                        y3="-1.380965"
                        z3="0.383926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.640473"
                        y3="-0.755406"
                        z3="-1.235663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.878412"
                        y3="3.753354"
                        z3="-0.782037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.243336"
                        y3="5.431423"
                        z3="0.479779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.470217"
                        y3="-1.116176"
                        z3="0.912296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372366"
                        y3="-1.712419"
                        z3="0.43521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.994896"
                        y3="-1.436379"
                        z3="0.866889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.185455"
                        y3="-0.41749"
                        z3="1.94431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973719"
                        y3="-2.124112"
                        z3="0.238692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.418477"
                        y3="-2.037683"
                        z3="0.45569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.479525"
                        y3="-2.943952"
                        z3="-0.337948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.122949"
                        y3="-1.833865"
                        z3="-1.137308"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.54166"
                        y3="-0.441716"
                        z3="-1.510525"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.282981"
                        y3="1.243695"
                        z3="0.32912"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.007868"
                        y3="1.179113"
                        z3="0.612268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393228"
                        y3="1.981496"
                        z3="-1.746091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.669601"
                        y3="2.002938"
                        z3="-2.010439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.54817"
                        y3="4.24996"
                        z3="-1.546398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.267382"
                        y3="3.710593"
                        z3="-0.046097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.057291"
                        y3="3.364003"
                        z3="0.953055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.882822"
                        y3="-2.384695"
                        z3="-0.046811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.565958"
                        y3="-1.352785"
                        z3="1.204099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.404185"
                        y3="-0.674632"
                        z3="-0.458032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.948616"
                        y3="-0.122621"
                        z3="-2.068182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.644849"
                        y3="-1.786051"
                        z3="-1.595338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.92919"
                        y3="4.2999"
                        z3="-1.727519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.717026"
                        y3="2.700467"
                        z3="-1.019213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007603"
                        y3="4.102484"
                        z3="-0.24819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.376008"
                        y3="5.738156"
                        z3="1.067333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.304831"
                        y3="6.094526"
                        z3="-0.386942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132327"
                        y3="5.605267"
                        z3="1.089445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.382414"
                        y3="-0.37423"
                        z3="1.698986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.484561"
                        y3="-2.458246"
                        z3="-0.347318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.223843"
                        y3="-0.253101"
                        z3="2.201851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.654524"
                        y3="-0.72358"
                        z3="2.847423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.754276"
                        y3="0.537418"
                        z3="1.638208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.674232"
                        y3="-2.830538"
                        z3="-0.526819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.717477"
                        y3="-3.912037"
                        z3="-0.775659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.837333"
                        y3="-2.950527"
                        z3="0.692653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.201803"
                        y3="-1.990897"
                        z3="-1.155619"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.770944"
                        y3="-1.833186"
                        z3="-2.169039"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.938721"
                        y3="-0.850411"
                        z3="-0.706853"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0467,-2.8788,-.3699;4.0114,-1.3335,1.2478;-3.2704,-.3676,-.694;-3.2422,1.067,-.1654;-3.4362,2.1307,-1.2392;-3.406,3.5609,-.7061;-2.1383,3.9737,.0465;-2.8416,-1.381,.3839;-4.6405,-.7554,-1.2357;-.8784,3.7534,-.782;-2.2433,5.4314,.4798;-1.4702,-1.1162,.9123;-.3724,-1.7124,.4352;.9949,-1.4364,.8669;1.1855,-.4175,1.9443;1.9737,-2.1241,.2387;3.4185,-2.0377,.4557;5.4795,-2.944,-.3379;6.1229,-1.8339,-1.1373;-2.5417,-.4417,-1.5105;-2.283,1.2437,.3291;-4.0079,1.1791,.6123;-4.3932,1.9815,-1.7461;-2.6696,2.0029,-2.0104;-3.5482,4.25,-1.5464;-4.2674,3.7106,-.0461;-2.0573,3.364,.9531;-2.8828,-2.3847,-.0468;-3.566,-1.3528,1.2041;-5.4042,-.6746,-.458;-4.9486,-.1226,-2.0682;-4.6448,-1.7861,-1.5953;-.9292,4.2999,-1.7275;-.717,2.7005,-1.0192;.0076,4.1025,-.2482;-1.376,5.7382,1.0673;-2.3048,6.0945,-.3869;-3.1323,5.6053,1.0894;-1.3824,-.3742,1.699;-.4846,-2.4582,-.3473;2.2238,-.2531,2.2019;.6545,-.7236,2.8474;.7543,.5374,1.6382;1.6742,-2.8305,-.5268;5.7175,-3.912,-.7757;5.8373,-2.9505,.6927;7.2018,-1.9909,-1.1556;5.7709,-1.8332,-2.169;5.9387,-.8504,-.7069;</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">2978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.7414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.3519</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41315343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1411.08317816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2227.49633158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3907.46424122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1679.96790963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02022182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87271100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45955757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000091329783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000091329783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000182659566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316635745110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5584 -522.9792 -283.3346 -280.9763 -280.6469 -279.7786 -279.6710 -279.5563 -279.4840 -279.3365 -279.3238 -279.2789 -279.1964 -279.0487 -279.0435 -279.0403 -278.9281 -278.8988 -278.8893 -33.4477 -30.9261 -26.0762 -25.4947 -25.0096 -24.3677 -23.8207 -23.0819 -22.4599 -21.5975 -21.4438 -21.2116 -20.8796 -19.4683 -19.1086 -18.2212 -17.7823 -17.5796 -17.2707 -16.5414 -16.2299 -15.7938 -15.4970 -15.4040 -15.3091 -14.9204 -14.5581 -14.3755 -14.2051 -14.1257 -13.7852 -13.5942 -13.5317 -13.3729 -13.0840 -13.0293 -12.8053 -12.7582 -12.6488 -12.5396 -12.2433 -12.2092 -11.9265 -11.7262 -11.6894 -11.3649 -11.1737 -11.0762 -10.9808 -10.8870 -10.7689 -10.5228 -10.3776 -10.2836 -8.6205 0.2403 3.0034 3.1931 3.5925 3.6560 3.7843 3.8471 4.1929 4.3827 4.5709 4.6926 4.7126 4.7587 4.8716 4.9183 5.0698 5.2116 5.2251 5.4841 5.4924 5.6632 5.7145 5.7740 5.8960 5.9593 6.0729 6.1113 6.2012 6.2767 6.4920 6.5880 6.7526 6.7847 6.8566 6.9767 7.0983 7.2824 7.3795 7.4833 7.5726 7.7170 7.8790 7.9849 8.0255 8.1541 8.3696 8.4324 8.6369 8.7449 8.7867 8.8588 8.9398 8.9976 9.1295 9.4504 9.5717 9.8239 9.8454 9.9696 10.2511 10.3608 10.4739 10.5620 10.8103 10.9662 11.0090 11.2430 11.2837 11.3499 11.5924 11.6747 11.7951 11.9028 12.0704 12.2196 12.3072 12.5373 12.6656 12.8635 13.0175 13.0811 13.1816 13.2359 13.2680 13.4000 13.5385 13.6322 13.6935 13.7963 13.9014 13.9321 14.1192 14.1656 14.2790 14.3689 14.4746 14.6172 14.7177 14.7678 14.8113 14.8641 14.9542 15.0231 15.0900 15.1373 15.2375 15.2882 15.3732 15.4483 15.5416 15.6718 15.7009 15.7126 15.9904 16.1083 16.1801 16.2312 16.4944 16.5547 16.6000 16.7039 16.8813 16.9903 17.2016 17.2554 17.3725 17.5777 17.7958 17.8901 18.0393 18.1579 18.2840 18.3831 18.6214 18.8235 18.9540 19.1170 19.3888 19.4594 19.5799 19.7338 19.9774 20.0956 20.3039 20.4905 20.6399 20.7134 20.9485 21.2061 21.3494 21.4202 21.6976 21.9650 22.0081 22.2150 22.3276 22.5029 22.7506 23.0318 23.1704 23.2955 23.4950 23.7730 23.8595 23.9838 24.3643 24.4537 24.6987 24.9482 25.1671 25.3480 25.4000 25.6676 25.7505 25.8762 26.0207 26.0935 26.1892 26.6111 26.8313 26.8842 26.9952 27.2660 27.3401 27.5160 27.6185 27.7783 28.0063 28.0912 28.1468 28.3666 28.5214 28.7057 28.8509 29.0333 29.1169 29.1747 29.3225 29.4575 29.5666 29.6970 29.9933 30.0002 30.0482 30.2557 30.4271 30.6402 30.7710 30.9050 31.1066 31.1901 31.2818 31.4192 31.7870 31.8882 31.9677 32.1588 32.2370 32.3211 32.5219 32.7729 32.8653 32.9943 33.1242 33.2871 33.4001 33.4840 33.6407 33.7357 33.9428 34.0315 34.1585 34.2172 34.4524 34.7185 34.8169 34.8559 35.0367 35.2021 35.3466 35.3668 35.4780 35.5306 35.8508 35.9295 36.1162 36.3245 36.4876 36.5807 36.8699 37.0310 37.2039 37.5092 37.6508 37.7196 37.9521 37.9846 38.2521 38.5739 38.8398 38.9345 38.9920 39.2198 39.3587 39.4031 39.5096 39.6050 39.8425 40.0321 40.3317 40.3768 40.5227 40.6843 40.7434 40.8610 41.0675 41.1624 41.2178 41.3039 41.5148 41.7436 41.8857 41.9239 42.0167 42.1901 42.2948 42.4190 42.5678 42.6280 42.7169 42.8979 43.0726 43.1365 43.1739 43.4835 43.5948 43.6006 43.7512 43.7907 44.0173 44.0724 44.2560 44.4394 44.5842 44.6194 44.6935 44.9037 45.0074 45.1247 45.3223 45.3686 45.4661 45.6581 45.7860 45.9027 45.9733 46.2701 46.3535 46.5384 46.8945 46.9747 47.0521 47.3377 47.4197 47.7820 47.8496 48.1420 48.2966 48.5224 48.6312 48.8729 49.0114 49.1736 49.2904 49.4040 49.6596 50.0072 50.4016 50.5725 50.7989 50.9859 51.6546 51.8412 52.0169 52.2686 52.7007 52.8581 53.0944 53.2065 53.7341 54.3619 54.4560 54.8073 54.9730 55.3479 55.5898 55.9281 56.3509 56.9012 57.8125 57.9359 58.0176 58.4270 58.5693 58.5906 59.1203 59.4321 59.6794 59.9109 60.2638 60.4423 60.6268 60.8418 60.9486 61.0460 61.2301 61.8951 62.2556 62.4336 62.6867 63.1120 63.2607 63.3674 63.9278 64.3949 64.5074 64.9430 65.4370 65.7004 65.8357 66.0492 66.2974 67.1251 67.7371 68.0823 68.3149 69.3144 69.4731 69.7950 70.0199 70.1542 70.3303 70.4173 70.4575 70.6427 71.0691 71.3715 71.5280 71.6147 71.9234 72.0222 72.3300 72.5642 72.6355 72.8373 73.0066 73.0561 73.1827 73.3667 73.6110 73.8744 74.3899 74.4536 74.6645 74.8426 74.9778 75.3687 75.5929 75.7030 75.9976 76.2872 76.5704 76.8126 76.9853 77.3349 77.3874 77.4841 77.8088 77.8746 78.1345 78.1950 78.4658 78.8747 78.9911 79.1087 79.2814 79.3559 79.4379 79.5417 79.5923 79.8097 80.0083 80.1575 80.3130 80.4888 80.6625 80.7587 80.9378 81.0330 81.1220 81.3233 81.3882 81.5746 81.7080 81.8927 82.1780 82.2442 82.3749 82.5989 82.7013 82.8453 82.8823 82.9955 83.0294 83.4215 83.6956 83.7329 83.9762 84.1258 84.1872 84.2375 84.5137 84.5786 84.8151 85.0587 85.0761 85.1454 85.2708 85.4198 85.5909 85.6677 85.8848 85.9715 86.2404 86.3321 86.3836 86.4895 86.8701 86.8832 86.9762 87.1766 87.2609 87.3253 87.5835 87.7218 87.8454 87.8656 88.0966 88.1557 88.2691 88.4185 88.5254 88.8847 88.9884 89.1617 89.3299 89.3954 89.4862 89.5845 89.6914 89.8316 90.1408 90.1927 90.3761 90.3940 90.6707 90.9472 91.1138 91.3640 91.4529 91.4906 91.8281 91.9793 92.2024 92.4872 92.4932 92.6368 92.7732 92.8657 93.0113 93.0845 93.2589 93.4243 93.5799 93.8370 93.9260 94.1149 94.3732 94.5520 94.5793 94.6261 94.7578 94.8822 95.1818 95.2973 95.3943 95.6676 95.8797 96.0172 96.2422 96.3069 96.5289 96.7257 96.9256 96.9864 97.2668 97.3443 97.3697 97.8176 97.9162 98.1611 98.3481 98.4674 98.6085 98.6512 98.8573 99.0811 99.1599 99.2372 99.3947 99.5241 99.7230 99.9621 99.9909 100.1607 100.3887 100.4717 100.6178 100.8663 101.0101 101.1471 101.2980 101.6253 101.6392 101.7521 101.9137 102.0808 102.1004 102.4501 102.5745 102.6639 102.7603 103.1520 103.3693 103.6956 103.7919 104.0009 104.2002 104.3845 104.5094 104.5478 104.9165 105.0262 105.1976 105.3274 105.5293 105.9490 106.0962 106.3620 106.8061 106.8513 106.9606 107.1558 107.3023 107.3955 107.4895 107.7722 107.9256 108.0577 108.1486 108.3506 108.5166 108.8124 108.8934 109.0966 109.1184 109.1799 109.3059 109.4573 109.5133 109.6969 109.8650 110.0982 110.2925 110.3640 110.5296 110.8158 110.8848 110.9920 111.1577 111.2346 111.4493 111.5021 111.6942 111.7366 111.8480 111.9568 112.2192 112.5108 112.5452 112.7412 112.8991 112.9694 113.1329 113.2033 113.2817 113.4594 113.5657 113.8037 113.9050 114.1710 114.3038 114.3615 114.5711 114.6592 114.7703 114.9874 115.0930 115.1423 115.2082 115.4725 115.4917 115.7487 115.9023 116.2102 116.3610 116.5546 116.6444 116.7980 116.9199 116.9889 117.2903 117.4267 117.5451 117.6514 117.7109 118.0612 118.1423 118.3151 118.5320 118.6264 118.8571 119.0430 119.2056 119.3862 119.5707 119.6689 119.8598 120.1714 120.2970 120.3438 120.6182 120.8423 121.0034 121.2292 121.3907 121.5255 121.7369 121.9355 122.1149 122.2738 122.4753 122.5633 122.6213 122.7689 122.8291 123.0423 123.3434 123.3890 123.6558 123.9009 124.1263 124.3997 124.6482 124.8695 125.1452 125.7510 125.9453 126.0689 126.2928 126.5458 126.6464 127.1287 127.3698 127.4129 127.5317 127.7162 128.0728 128.3982 128.5380 128.8201 128.8798 128.9986 129.3944 129.6043 129.6287 129.7635 130.2428 130.3521 130.4384 130.7204 130.8503 131.1858 131.2647 131.6185 131.6928 132.0426 132.1819 132.4332 133.0469 133.1021 133.2190 133.6295 133.7179 133.9390 134.0379 134.3115 134.3543 134.4137 134.4713 134.9446 135.1538 135.3389 135.4551 135.7636 135.9125 136.0847 136.5249 136.9490 137.0237 137.3977 137.8751 137.9053 138.3003 138.4393 138.6258 138.7837 139.2545 139.4425 139.9390 140.2573 140.5708 140.6634 140.9057 141.2747 141.6403 141.9242 142.1858 142.2159 142.4236 142.7757 142.8561 143.0881 143.3013 143.5509 143.6629 143.8479 144.1073 144.7237 145.0591 145.1063 145.5041 145.9049 146.1744 146.1905 146.8763 147.0973 147.3391 147.4176 147.6459 147.8727 148.0736 148.2921 148.3863 148.5015 148.6236 148.9402 149.0777 149.2541 149.3364 149.5358 149.7037 150.0484 150.1454 150.1998 150.5500 150.5755 150.6310 150.7969 151.2792 151.4028 151.5672 152.1740 152.4253 152.5212 152.5742 152.7947 152.9527 153.2021 153.3608 153.5808 153.7510 153.8280 154.0937 154.3458 154.4252 154.7915 154.9542 155.2598 155.4108 155.7450 156.0212 156.5581 156.7049 156.7614 157.0266 157.0697 157.4742 157.5171 157.7817 157.9518 158.2731 158.6733 158.7187 158.7762 159.0963 159.3961 159.8084 160.4191 160.5403 160.6986 161.3659 161.4472 161.5362 161.9159 162.1951 163.2537 164.0850 164.7797 168.5293 172.1378 172.7505 173.0214 176.5133 178.0840 179.4524 182.2943 185.4508 186.4418 187.8170 192.8461 193.3268 195.7908 199.1136 204.7073 206.8288 625.5113 629.7892 633.8678 634.6184 636.6274 637.7281 639.3533 640.2256 641.2473 642.5384 643.3881 643.9286 646.4726 646.4915 648.1460 649.1614 651.7545 1198.7540 1209.5798</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">-0.298448 -0.515543 0.085958 -0.178199 -0.130380 -0.200437 0.079999 -0.129309 -0.320943 -0.310833 -0.301817 -0.134158 -0.147130 0.007739 -0.259432 -0.176782 0.487999 0.038878 -0.255191 0.044164 0.073804 0.076166 0.084296 0.071461 0.076492 0.075763 0.032786 0.087755 0.093655 0.085327 0.093627 0.091418 0.088077 0.084519 0.092555 0.090020 0.081471 0.088603 0.130748 0.114907 0.106691 0.108055 0.103491 0.115398 0.108857 0.086862 0.095885 0.087678 0.087500</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">8.2984 8.5155 5.9140 6.1782 6.1304 6.2004 5.9200 6.1293 6.3209 6.3108 6.3018 6.1342 6.1471 5.9923 6.2594 6.1768 5.5120 5.9611 6.2552 0.9558 0.9262 0.9238 0.9157 0.9285 0.9235 0.9242 0.9672 0.9122 0.9063 0.9147 0.9064 0.9086 0.9119 0.9155 0.9074 0.9100 0.9185 0.9114 0.8693 0.8851 0.8933 0.8919 0.8965 0.8846 0.8911 0.9131 0.9041 0.9123 0.9125</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">-0.2984 -0.5155 0.0860 -0.1782 -0.1304 -0.2004 0.0800 -0.1293 -0.3209 -0.3108 -0.3018 -0.1342 -0.1471 0.0077 -0.2594 -0.1768 0.4880 0.0389 -0.2552 0.0442 0.0738 0.0762 0.0843 0.0715 0.0765 0.0758 0.0328 0.0878 0.0937 0.0853 0.0936 0.0914 0.0881 0.0845 0.0926 0.0900 0.0815 0.0886 0.1307 0.1149 0.1067 0.1081 0.1035 0.1154 0.1089 0.0869 0.0959 0.0877 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1135 1.9797 3.7987 3.8838 3.8712 3.9153 3.7722 3.9111 3.9490 3.9337 3.9308 3.8755 3.8884 3.7032 3.9211 3.7687 4.1465 3.8484 3.9154 1.0225 1.0046 1.0115 1.0126 1.0024 1.0098 1.0084 1.0151 1.0133 1.0078 1.0014 1.0022 1.0044 1.0030 1.0017 1.0049 1.0045 1.0039 1.0039 0.9921 1.0229 1.0357 0.9961 0.9961 1.0339 0.9957 1.0120 1.0070 1.0044 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1135 1.9797 3.7987 3.8838 3.8712 3.9153 3.7722 3.9111 3.9490 3.9337 3.9308 3.8755 3.8884 3.7032 3.9211 3.7687 4.1465 3.8484 3.9154 1.0225 1.0046 1.0115 1.0126 1.0024 1.0098 1.0084 1.0151 1.0133 1.0078 1.0014 1.0022 1.0044 1.0030 1.0017 1.0049 1.0045 1.0039 1.0039 0.9921 1.0229 1.0357 0.9961 0.9961 1.0339 0.9957 1.0120 1.0070 1.0044 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1947 0.8644 1.8149 0.9435 0.9229 0.9291 1.0113 0.9098 1.0120 0.9969 0.9356 1.0089 1.0151 0.9387 1.0059 1.0069 0.9323 0.9326 1.0092 0.9454 1.0130 0.9949 0.9901 0.9964 1.0022 0.9893 0.9952 0.9987 1.0016 0.9921 0.9986 1.8455 0.9793 1.0657 0.9736 0.9377 1.6598 0.9924 0.9842 0.9825 1.0972 0.9862 0.9549 0.9810 0.9960 0.9834 0.9870 0.9912</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">-0.019800188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432953615753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.47736 19.41041 -1.06695 20.43660 -20.69190 -0.25530 -5.58071 5.02760 -0.55311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
