<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.944905"
                        y3="-1.073639"
                        z3="1.042902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.447997"
                        y3="-2.554122"
                        z3="-0.557707"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.033744"
                        y3="-0.479811"
                        z3="-0.246265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.264779"
                        y3="0.599369"
                        z3="-1.014222"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.700959"
                        y3="1.735774"
                        z3="-0.168879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.902061"
                        y3="2.727556"
                        z3="-1.006152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329378"
                        y3="3.913455"
                        z3="-0.228155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.171525"
                        y3="-1.171535"
                        z3="0.82288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.314048"
                        y3="0.056965"
                        z3="0.382619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.300275"
                        y3="3.475524"
                        z3="0.808126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.717564"
                        y3="4.929388"
                        z3="-1.18572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.90884"
                        y3="-1.732969"
                        z3="0.268104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.683543"
                        y3="-1.375931"
                        z3="0.668855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.566082"
                        y3="-1.894387"
                        z3="0.119312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466193"
                        y3="-2.900368"
                        z3="-0.981947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710649"
                        y3="-1.412052"
                        z3="0.652412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084109"
                        y3="-1.759473"
                        z3="0.285383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.351715"
                        y3="-1.253887"
                        z3="0.823413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.861103"
                        y3="-0.418676"
                        z3="-0.329409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.318529"
                        y3="-1.245473"
                        z3="-0.976896"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.926137"
                        y3="1.016031"
                        z3="-1.781195"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.44051"
                        y3="0.127775"
                        z3="-1.560017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.065594"
                        y3="1.32572"
                        z3="0.620692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.512282"
                        y3="2.266834"
                        z3="0.339077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.079393"
                        y3="2.200863"
                        z3="-1.505441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.545084"
                        y3="3.108577"
                        z3="-1.807367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.157565"
                        y3="4.401571"
                        z3="0.299724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.761687"
                        y3="-1.98739"
                        z3="1.254372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.950944"
                        y3="-0.480053"
                        z3="1.640163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.900329"
                        y3="-0.747953"
                        z3="0.829637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.106169"
                        y3="0.783301"
                        z3="1.170536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.943916"
                        y3="0.547941"
                        z3="-0.361496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527751"
                        y3="2.941626"
                        z3="0.333921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.72682"
                        y3="2.81472"
                        z3="1.56382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.121496"
                        y3="4.334794"
                        z3="1.332978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114458"
                        y3="4.491211"
                        z3="-1.742847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.449325"
                        y3="5.285406"
                        z3="-1.913358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.332571"
                        y3="5.800598"
                        z3="-0.652517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.027829"
                        y3="-2.463262"
                        z3="-0.527485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.589106"
                        y3="-0.637441"
                        z3="1.460499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.095368"
                        y3="-3.773027"
                        z3="-0.644197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.428208"
                        y3="-3.236966"
                        z3="-1.345816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.08836"
                        y3="-2.479588"
                        z3="-1.822491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.624144"
                        y3="-0.679219"
                        z3="1.446444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583538"
                        y3="-2.310241"
                        z3="0.681282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.817077"
                        y3="-0.937353"
                        z3="1.75542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.426956"
                        y3="-0.718133"
                        z3="-1.282622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.657898"
                        y3="0.640718"
                        z3="-0.172857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.941954"
                        y3="-0.541287"
                        z3="-0.404902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:3.9449,-1.0736,1.0429;3.448,-2.5541,-.5577;-4.0337,-.4798,-.2463;-3.2648,.5994,-1.0142;-2.701,1.7358,-.1689;-1.9021,2.7276,-1.0062;-1.3294,3.9135,-.2282;-3.1715,-1.1715,.8229;-5.314,.057,.3826;-.3003,3.4755,.8081;-.7176,4.9294,-1.1857;-1.9088,-1.733,.2681;-.6835,-1.3759,.6689;.5661,-1.8944,.1193;.4662,-2.9004,-.9819;1.7106,-1.4121,.6524;3.0841,-1.7595,.2854;5.3517,-1.2539,.8234;5.8611,-.4187,-.3294;-4.3185,-1.2455,-.9769;-3.9261,1.016,-1.7812;-2.4405,.1278,-1.56;-2.0656,1.3257,.6207;-3.5123,2.2668,.3391;-1.0794,2.2009,-1.5054;-2.5451,3.1086,-1.8074;-2.1576,4.4016,.2997;-3.7617,-1.9874,1.2544;-2.9509,-.4801,1.6402;-5.9003,-.748,.8296;-5.1062,.7833,1.1705;-5.9439,.5479,-.3615;.5278,2.9416,.3339;-.7268,2.8147,1.5638;.1215,4.3348,1.333;.1145,4.4912,-1.7428;-1.4493,5.2854,-1.9134;-.3326,5.8006,-.6525;-2.0278,-2.4633,-.5275;-.5891,-.6374,1.4605;-.0954,-3.773,-.6442;1.4282,-3.237,-1.3458;-.0884,-2.4796,-1.8225;1.6241,-.6792,1.4464;5.5835,-2.3102,.6813;5.8171,-.9374,1.7554;5.427,-.7181,-1.2826;5.6579,.6407,-.1729;6.942,-.5413,-.4049;</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">1438.6912156237 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">2.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.94490516"
                                 y3="-1.07363906"
                                 z3="1.04290177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44799673"
                                 y3="-2.55412186"
                                 z3="-0.55770724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03374444"
                                 y3="-0.47981126"
                                 z3="-0.24626492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.26477888"
                                 y3="0.59936937"
                                 z3="-1.01422161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70095894"
                                 y3="1.73577361"
                                 z3="-0.16887882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90206139"
                                 y3="2.72755586"
                                 z3="-1.00615215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32937752"
                                 y3="3.91345474"
                                 z3="-0.22815516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17152491"
                                 y3="-1.17153478"
                                 z3="0.82287982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.31404791"
                                 y3="0.0569647"
                                 z3="0.38261933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30027517"
                                 y3="3.47552384"
                                 z3="0.80812583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71756437"
                                 y3="4.92938847"
                                 z3="-1.18571983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90883977"
                                 y3="-1.73296887"
                                 z3="0.26810412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68354255"
                                 y3="-1.37593079"
                                 z3="0.66885543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56608165"
                                 y3="-1.89438674"
                                 z3="0.1193124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46619347"
                                 y3="-2.900368"
                                 z3="-0.98194704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71064896"
                                 y3="-1.41205219"
                                 z3="0.65241153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08410892"
                                 y3="-1.75947268"
                                 z3="0.28538326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.35171518"
                                 y3="-1.25388661"
                                 z3="0.82341298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.86110298"
                                 y3="-0.418676"
                                 z3="-0.32940904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31852873"
                                 y3="-1.24547268"
                                 z3="-0.97689639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.92613687"
                                 y3="1.01603122"
                                 z3="-1.78119464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.44051009"
                                 y3="0.1277746"
                                 z3="-1.56001733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06559435"
                                 y3="1.32572003"
                                 z3="0.62069236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.51228245"
                                 y3="2.26683367"
                                 z3="0.3390774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.07939319"
                                 y3="2.20086252"
                                 z3="-1.50544052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54508449"
                                 y3="3.10857659"
                                 z3="-1.8073665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.15756501"
                                 y3="4.40157069"
                                 z3="0.299724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76168678"
                                 y3="-1.98738969"
                                 z3="1.25437187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95094432"
                                 y3="-0.48005288"
                                 z3="1.64016308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.90032877"
                                 y3="-0.74795337"
                                 z3="0.82963685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10616854"
                                 y3="0.78330071"
                                 z3="1.17053589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.94391561"
                                 y3="0.54794117"
                                 z3="-0.36149618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52775099"
                                 y3="2.94162552"
                                 z3="0.33392105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72681951"
                                 y3="2.81472029"
                                 z3="1.56382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.12149586"
                                 y3="4.33479435"
                                 z3="1.33297838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11445801"
                                 y3="4.4912113"
                                 z3="-1.74284705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44932467"
                                 y3="5.2854055"
                                 z3="-1.91335784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33257087"
                                 y3="5.80059836"
                                 z3="-0.6525171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02782943"
                                 y3="-2.46326216"
                                 z3="-0.5274853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58910644"
                                 y3="-0.63744105"
                                 z3="1.46049886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.09536815"
                                 y3="-3.77302694"
                                 z3="-0.64419729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4282079"
                                 y3="-3.23696616"
                                 z3="-1.34581621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.08835977"
                                 y3="-2.47958833"
                                 z3="-1.82249091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62414369"
                                 y3="-0.67921894"
                                 z3="1.44644445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.5835377"
                                 y3="-2.31024128"
                                 z3="0.6812816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.81707735"
                                 y3="-0.93735292"
                                 z3="1.75542037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.42695576"
                                 y3="-0.71813324"
                                 z3="-1.28262198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.6578984"
                                 y3="0.64071786"
                                 z3="-0.17285658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.94195406"
                                 y3="-0.54128673"
                                 z3="-0.40490177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a41" 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:3.9449,-1.0736,1.0429;3.448,-2.5541,-.5577;-4.0337,-.4798,-.2463;-3.2648,.5994,-1.0142;-2.701,1.7358,-.1689;-1.9021,2.7276,-1.0062;-1.3294,3.9135,-.2282;-3.1715,-1.1715,.8229;-5.314,.057,.3826;-.3003,3.4755,.8081;-.7176,4.9294,-1.1857;-1.9088,-1.733,.2681;-.6835,-1.3759,.6689;.5661,-1.8944,.1193;.4662,-2.9004,-.9819;1.7106,-1.4121,.6524;3.0841,-1.7595,.2854;5.3517,-1.2539,.8234;5.8611,-.4187,-.3294;-4.3185,-1.2455,-.9769;-3.9261,1.016,-1.7812;-2.4405,.1278,-1.56;-2.0656,1.3257,.6207;-3.5123,2.2668,.3391;-1.0794,2.2009,-1.5054;-2.5451,3.1086,-1.8074;-2.1576,4.4016,.2997;-3.7617,-1.9874,1.2544;-2.9509,-.4801,1.6402;-5.9003,-.748,.8296;-5.1062,.7833,1.1705;-5.9439,.5479,-.3615;.5278,2.9416,.3339;-.7268,2.8147,1.5638;.1215,4.3348,1.333;.1145,4.4912,-1.7428;-1.4493,5.2854,-1.9134;-.3326,5.8006,-.6525;-2.0278,-2.4633,-.5275;-.5891,-.6374,1.4605;-.0954,-3.773,-.6442;1.4282,-3.237,-1.3458;-.0884,-2.4796,-1.8225;1.6241,-.6792,1.4464;5.5835,-2.3102,.6813;5.8171,-.9374,1.7554;5.427,-.7181,-1.2826;5.6579,.6407,-.1729;6.942,-.5413,-.4049;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.944905"
                        y3="-1.073639"
                        z3="1.042902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.447997"
                        y3="-2.554122"
                        z3="-0.557707"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.033744"
                        y3="-0.479811"
                        z3="-0.246265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.264779"
                        y3="0.599369"
                        z3="-1.014222"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.700959"
                        y3="1.735774"
                        z3="-0.168879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.902061"
                        y3="2.727556"
                        z3="-1.006152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329378"
                        y3="3.913455"
                        z3="-0.228155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.171525"
                        y3="-1.171535"
                        z3="0.82288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.314048"
                        y3="0.056965"
                        z3="0.382619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.300275"
                        y3="3.475524"
                        z3="0.808126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.717564"
                        y3="4.929388"
                        z3="-1.18572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.90884"
                        y3="-1.732969"
                        z3="0.268104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.683543"
                        y3="-1.375931"
                        z3="0.668855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.566082"
                        y3="-1.894387"
                        z3="0.119312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466193"
                        y3="-2.900368"
                        z3="-0.981947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710649"
                        y3="-1.412052"
                        z3="0.652412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084109"
                        y3="-1.759473"
                        z3="0.285383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.351715"
                        y3="-1.253887"
                        z3="0.823413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.861103"
                        y3="-0.418676"
                        z3="-0.329409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.318529"
                        y3="-1.245473"
                        z3="-0.976896"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.926137"
                        y3="1.016031"
                        z3="-1.781195"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.44051"
                        y3="0.127775"
                        z3="-1.560017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.065594"
                        y3="1.32572"
                        z3="0.620692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.512282"
                        y3="2.266834"
                        z3="0.339077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.079393"
                        y3="2.200863"
                        z3="-1.505441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.545084"
                        y3="3.108577"
                        z3="-1.807367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.157565"
                        y3="4.401571"
                        z3="0.299724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.761687"
                        y3="-1.98739"
                        z3="1.254372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.950944"
                        y3="-0.480053"
                        z3="1.640163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.900329"
                        y3="-0.747953"
                        z3="0.829637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.106169"
                        y3="0.783301"
                        z3="1.170536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.943916"
                        y3="0.547941"
                        z3="-0.361496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527751"
                        y3="2.941626"
                        z3="0.333921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.72682"
                        y3="2.81472"
                        z3="1.56382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.121496"
                        y3="4.334794"
                        z3="1.332978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114458"
                        y3="4.491211"
                        z3="-1.742847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.449325"
                        y3="5.285406"
                        z3="-1.913358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.332571"
                        y3="5.800598"
                        z3="-0.652517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.027829"
                        y3="-2.463262"
                        z3="-0.527485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.589106"
                        y3="-0.637441"
                        z3="1.460499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.095368"
                        y3="-3.773027"
                        z3="-0.644197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.428208"
                        y3="-3.236966"
                        z3="-1.345816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.08836"
                        y3="-2.479588"
                        z3="-1.822491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.624144"
                        y3="-0.679219"
                        z3="1.446444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583538"
                        y3="-2.310241"
                        z3="0.681282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.817077"
                        y3="-0.937353"
                        z3="1.75542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.426956"
                        y3="-0.718133"
                        z3="-1.282622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.657898"
                        y3="0.640718"
                        z3="-0.172857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.941954"
                        y3="-0.541287"
                        z3="-0.404902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:3.9449,-1.0736,1.0429;3.448,-2.5541,-.5577;-4.0337,-.4798,-.2463;-3.2648,.5994,-1.0142;-2.701,1.7358,-.1689;-1.9021,2.7276,-1.0062;-1.3294,3.9135,-.2282;-3.1715,-1.1715,.8229;-5.314,.057,.3826;-.3003,3.4755,.8081;-.7176,4.9294,-1.1857;-1.9088,-1.733,.2681;-.6835,-1.3759,.6689;.5661,-1.8944,.1193;.4662,-2.9004,-.9819;1.7106,-1.4121,.6524;3.0841,-1.7595,.2854;5.3517,-1.2539,.8234;5.8611,-.4187,-.3294;-4.3185,-1.2455,-.9769;-3.9261,1.016,-1.7812;-2.4405,.1278,-1.56;-2.0656,1.3257,.6207;-3.5123,2.2668,.3391;-1.0794,2.2009,-1.5054;-2.5451,3.1086,-1.8074;-2.1576,4.4016,.2997;-3.7617,-1.9874,1.2544;-2.9509,-.4801,1.6402;-5.9003,-.748,.8296;-5.1062,.7833,1.1705;-5.9439,.5479,-.3615;.5278,2.9416,.3339;-.7268,2.8147,1.5638;.1215,4.3348,1.333;.1145,4.4912,-1.7428;-1.4493,5.2854,-1.9134;-.3326,5.8006,-.6525;-2.0278,-2.4633,-.5275;-.5891,-.6374,1.4605;-.0954,-3.773,-.6442;1.4282,-3.237,-1.3458;-.0884,-2.4796,-1.8225;1.6241,-.6792,1.4464;5.5835,-2.3102,.6813;5.8171,-.9374,1.7554;5.427,-.7181,-1.2826;5.6579,.6407,-.1729;6.942,-.5413,-.4049;</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">2098.6704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.3599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41487721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1438.69121562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2255.10609283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3962.80144469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1707.69535186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02024871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87285325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45797605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999865067394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999865067394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999730134788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317104610134</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5557 -522.9662 -283.3263 -280.9708 -280.6436 -279.8001 -279.6644 -279.5390 -279.4679 -279.3452 -279.3270 -279.2620 -279.1956 -279.0513 -279.0297 -279.0116 -278.9351 -278.8972 -278.8917 -33.4423 -30.9166 -26.0713 -25.4835 -25.0043 -24.3590 -23.7992 -23.1333 -22.4591 -21.6077 -21.4249 -21.1794 -20.8754 -19.4739 -19.1876 -17.9620 -17.8723 -17.4947 -17.3804 -16.5606 -16.1499 -15.7509 -15.6069 -15.4320 -15.1896 -14.8636 -14.7908 -14.4372 -14.1718 -14.0298 -13.8773 -13.7152 -13.5679 -13.3863 -13.0880 -12.7859 -12.7545 -12.7357 -12.6359 -12.5209 -12.1999 -12.0872 -12.0326 -11.7082 -11.6594 -11.4680 -11.2720 -10.9769 -10.9561 -10.8832 -10.8099 -10.6018 -10.3271 -10.2649 -8.6047 0.2651 3.0710 3.2367 3.4106 3.5778 3.7605 3.9208 4.2216 4.3390 4.4881 4.6182 4.7300 4.8309 4.9045 4.9696 5.0815 5.2379 5.3395 5.4364 5.5026 5.6746 5.7356 5.7793 5.8972 5.9147 6.0590 6.0782 6.1764 6.3356 6.5147 6.5836 6.6559 6.8185 6.9888 7.0544 7.2349 7.3785 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42.9364 42.9880 43.0208 43.2114 43.2721 43.2840 43.4670 43.6082 43.7941 43.9402 43.9623 44.0858 44.2523 44.3936 44.6076 44.6300 44.7009 44.8892 44.9582 45.0720 45.3280 45.4207 45.5953 45.6264 45.7786 45.8969 46.0505 46.1913 46.3732 46.5757 46.8911 46.9562 47.0327 47.1321 47.5154 47.5411 47.6705 47.9757 48.0647 48.2528 48.3556 48.6439 48.8901 49.0045 49.3186 49.4763 49.8232 50.2487 50.4671 50.8161 50.9297 51.1648 51.7636 52.0078 52.1316 52.4252 52.6558 53.1135 53.4208 53.5236 53.6884 54.5559 54.7710 55.1086 55.3488 55.4470 56.2031 56.5069 56.6386 57.1814 57.5247 58.0080 58.1844 58.2932 58.4094 58.6028 59.0894 59.5494 59.7267 59.9754 60.3522 60.5053 60.5571 60.5973 60.8303 61.3831 61.7098 61.9326 62.1178 62.2693 62.8237 63.1522 63.2714 63.8773 64.0556 64.1813 64.3955 65.0617 65.3796 65.6880 65.8181 66.1063 66.3282 67.1795 67.7960 68.6500 68.9020 69.1555 69.1981 69.5791 70.1957 70.2445 70.2824 70.5391 70.7022 71.0910 71.2296 71.3502 71.5123 71.6546 71.8506 72.0368 72.2591 72.6128 72.6926 72.7486 72.9527 73.2455 73.2989 73.6405 73.7964 74.0671 74.5349 74.6432 74.7774 74.9783 75.2583 75.3017 75.6465 75.7307 75.9550 76.2181 76.4094 76.8070 77.0905 77.1903 77.3839 77.6607 77.9008 78.0262 78.1623 78.3766 78.6517 78.8091 79.0008 79.2182 79.2534 79.3306 79.5157 79.6480 79.7832 79.9515 80.0164 80.1539 80.2007 80.4826 80.5338 80.8738 80.9845 81.0376 81.0978 81.2805 81.4335 81.4907 81.6042 81.8082 82.0151 82.1990 82.4515 82.5254 82.7101 82.9430 82.9934 83.1419 83.3011 83.4434 83.5391 83.7102 83.9712 84.1269 84.2940 84.4404 84.4904 84.6036 84.8130 84.9498 84.9810 85.1986 85.3159 85.4980 85.6088 85.6615 85.7060 85.8148 86.0432 86.3182 86.4915 86.6117 86.8812 86.9367 87.0123 87.1159 87.1509 87.4451 87.5565 87.7952 87.9438 88.0324 88.2758 88.4303 88.5855 88.6877 88.7718 88.8544 88.9732 89.1054 89.1349 89.2446 89.3449 89.5373 89.6495 89.9602 90.0189 90.2438 90.4057 90.5380 90.6405 90.8903 91.0410 91.3755 91.4413 91.5899 91.8950 92.1873 92.2434 92.3282 92.4841 92.6075 92.6854 92.8119 93.0401 93.1410 93.3752 93.5135 93.5873 93.7644 93.8440 93.9742 94.2094 94.4350 94.5079 94.6380 94.7839 94.9351 95.1089 95.2009 95.4663 95.5336 95.7773 95.8812 96.2158 96.3734 96.6020 96.9668 97.0953 97.1510 97.3347 97.5177 97.7195 97.9408 98.1110 98.2537 98.3594 98.4159 98.6419 98.6587 98.9145 99.0386 99.2828 99.4122 99.4670 99.5808 99.6623 99.8623 99.9018 100.2359 100.3739 100.4432 100.6227 100.7631 101.0813 101.2083 101.4346 101.6063 101.8156 102.0739 102.2694 102.3354 102.4427 102.4590 102.5923 102.6654 103.0946 103.1718 103.3241 103.6128 103.6563 103.8541 104.0220 104.0867 104.3163 104.5589 104.8244 104.9637 105.0623 105.3034 105.5626 105.8260 105.8884 106.1901 106.3233 106.5551 106.7326 107.0094 107.0289 107.3800 107.5548 107.7457 107.9599 108.1881 108.3055 108.4780 108.5034 108.7551 108.9046 109.0981 109.1170 109.2642 109.4620 109.5921 109.7227 109.8392 109.8812 110.1018 110.2388 110.4279 110.7137 110.9049 110.9359 111.0776 111.2140 111.3325 111.4208 111.5984 111.7759 111.9340 112.1452 112.2332 112.4755 112.5614 112.6518 112.7965 113.0575 113.0745 113.1045 113.3241 113.5119 113.6337 113.7226 113.8652 113.9799 114.0625 114.3128 114.4256 114.5953 114.7999 114.8542 114.8681 114.9868 115.2695 115.3305 115.4914 115.7128 115.8572 116.1257 116.3175 116.4659 116.5938 116.6376 116.7498 116.9464 117.0382 117.1264 117.2727 117.5413 117.5743 117.9590 118.0006 118.1551 118.4176 118.4801 118.5999 118.6157 118.9434 119.2720 119.4238 119.5205 119.6618 119.8508 120.0213 120.2095 120.4408 120.6084 120.8012 121.0975 121.2265 121.3552 121.4354 121.5639 121.6385 121.9056 122.0012 122.1159 122.3749 122.5599 122.5854 122.8088 122.8683 123.0589 123.6579 123.6738 124.1177 124.1513 124.3944 124.7964 125.0872 125.3208 125.4503 125.9091 126.0667 126.2589 126.4543 126.6183 126.8294 127.2173 127.3312 127.5483 127.6279 128.0360 128.0935 128.3700 128.6434 128.7243 128.9610 129.0978 129.2959 129.5612 129.7778 130.2509 130.3649 130.4874 130.7935 130.8887 131.0258 131.1279 131.3238 131.5800 132.0604 132.3748 132.6075 132.8841 133.1487 133.3101 133.5121 133.6932 133.9953 134.0074 134.3161 134.3816 134.4878 134.6318 135.0270 135.1768 135.3097 135.4336 135.7533 136.2409 136.6317 136.7441 136.8391 137.2702 137.6339 137.9549 138.0229 138.3781 138.4775 138.6118 138.8692 139.0873 139.8544 140.4023 140.5509 140.8586 141.1558 141.3012 141.4841 141.9020 142.2114 142.2918 142.4523 142.5081 142.6932 142.9620 143.2910 143.6253 143.7452 144.0681 144.2253 144.6338 144.8463 145.0696 145.3477 145.6442 145.8498 146.2362 146.5256 146.8602 147.1771 147.2238 147.3655 147.5664 147.7002 147.8672 148.0363 148.4989 148.5256 148.5453 148.8024 149.0192 149.2702 149.3419 149.5333 149.7753 149.8842 150.2064 150.4732 150.6255 150.6548 150.8027 150.8514 151.1031 151.5626 151.6603 151.9279 152.3013 152.4860 152.6526 152.8418 153.0359 153.2006 153.2751 153.3652 153.7208 154.1015 154.1760 154.3159 154.5346 154.8268 155.0987 155.1526 155.7796 156.1124 156.1826 156.7057 156.8141 156.9704 157.0480 157.2837 157.3848 157.5849 157.7848 157.8521 158.3843 158.6328 158.8237 158.9026 159.1659 159.3942 159.4869 160.1906 160.3411 160.6096 161.0918 161.3872 161.5243 162.5150 162.6801 163.0007 164.3677 164.8907 168.5140 172.1483 172.6594 172.9827 176.5968 178.1086 179.4172 182.4350 185.4745 186.4669 187.8213 192.8193 193.4107 195.8161 199.1331 204.6327 206.8613 625.9771 630.4085 633.8618 634.6078 636.4627 637.7141 638.2232 640.3196 642.0002 642.7475 643.0534 644.0769 646.2321 646.4702 648.5374 648.8118 651.7616 1198.8141 1209.6081</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">-0.300084 -0.516273 0.086587 -0.162192 -0.150819 -0.158907 0.084451 -0.147815 -0.335264 -0.309355 -0.299543 -0.112941 -0.171989 0.023177 -0.263800 -0.186919 0.493350 0.040065 -0.255544 0.055034 0.086649 0.077852 0.058242 0.076484 0.065302 0.070001 0.023636 0.100041 0.082928 0.095849 0.084268 0.094505 0.081757 0.091068 0.092788 0.081175 0.087824 0.089793 0.129724 0.116332 0.107856 0.106070 0.106736 0.115543 0.086348 0.108801 0.087200 0.088635 0.095373</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">8.3001 8.5163 5.9134 6.1622 6.1508 6.1589 5.9155 6.1478 6.3353 6.3094 6.2995 6.1129 6.1720 5.9768 6.2638 6.1869 5.5067 5.9599 6.2555 0.9450 0.9134 0.9221 0.9418 0.9235 0.9347 0.9300 0.9764 0.9000 0.9171 0.9042 0.9157 0.9055 0.9182 0.9089 0.9072 0.9188 0.9122 0.9102 0.8703 0.8837 0.8921 0.8939 0.8933 0.8845 0.9137 0.8912 0.9128 0.9114 0.9046</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">-0.3001 -0.5163 0.0866 -0.1622 -0.1508 -0.1589 0.0845 -0.1478 -0.3353 -0.3094 -0.2995 -0.1129 -0.1720 0.0232 -0.2638 -0.1869 0.4933 0.0401 -0.2555 0.0550 0.0866 0.0779 0.0582 0.0765 0.0653 0.0700 0.0236 0.1000 0.0829 0.0958 0.0843 0.0945 0.0818 0.0911 0.0928 0.0812 0.0878 0.0898 0.1297 0.1163 0.1079 0.1061 0.1067 0.1155 0.0863 0.1088 0.0872 0.0886 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 1.9778 3.7885 3.8898 3.8693 3.8779 3.8063 3.9239 3.9503 3.9272 3.9299 3.8485 3.9028 3.6898 3.9193 3.7714 4.1422 3.8469 3.9173 1.0138 1.0087 1.0072 1.0046 1.0096 1.0131 1.0122 1.0190 1.0062 1.0043 1.0035 0.9966 1.0030 1.0033 1.0008 1.0049 1.0027 1.0047 1.0051 1.0006 1.0207 0.9959 1.0357 0.9963 1.0339 1.0130 0.9957 1.0139 1.0040 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 1.9778 3.7885 3.8898 3.8693 3.8779 3.8063 3.9239 3.9503 3.9272 3.9299 3.8485 3.9028 3.6898 3.9193 3.7714 4.1422 3.8469 3.9173 1.0138 1.0087 1.0072 1.0046 1.0096 1.0131 1.0122 1.0190 1.0062 1.0043 1.0035 0.9966 1.0030 1.0033 1.0008 1.0049 1.0027 1.0047 1.0051 1.0006 1.0207 0.9959 1.0357 0.9963 1.0339 1.0130 0.9957 1.0139 1.0040 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1945 0.8637 1.8109 0.9474 0.9112 0.9218 1.0151 0.9127 1.0066 1.0114 0.9162 1.0217 1.0009 0.9437 1.0089 1.0093 0.9328 0.9374 1.0138 0.9494 0.9888 1.0128 0.9987 0.9908 1.0001 0.9878 0.9953 0.9997 0.9864 0.9997 1.0022 1.8356 0.9759 1.0657 0.9744 0.9367 1.6553 0.9830 0.9926 0.9839 1.0988 0.9877 0.9549 0.9965 0.9806 0.9911 0.9872 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020383956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435261162165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.65354 15.59204 -1.06150 18.73130 -18.15085 0.58045 -3.53252 3.98127 0.44874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
