<?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="3.917137"
                        y3="-1.074531"
                        z3="0.826344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.434276"
                        y3="-1.93099"
                        z3="-1.176293"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.087444"
                        y3="-0.333468"
                        z3="-0.116682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.365821"
                        y3="0.952253"
                        z3="-0.537305"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.840131"
                        y3="1.818098"
                        z3="0.601843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.259065"
                        y3="3.153003"
                        z3="0.136873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071911"
                        y3="3.078062"
                        z3="-0.826591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.187142"
                        y3="-1.286686"
                        z3="0.686115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.3766"
                        y3="-0.057383"
                        z3="0.648775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.632228"
                        y3="4.482057"
                        z3="-1.226001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.098126"
                        y3="2.2996"
                        z3="-0.236265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.930841"
                        y3="-1.634406"
                        z3="-0.036334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.701382"
                        y3="-1.425939"
                        z3="0.446853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.54735"
                        y3="-1.703923"
                        z3="-0.258214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.452268"
                        y3="-2.301417"
                        z3="-1.625656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.688441"
                        y3="-1.371222"
                        z3="0.38367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.064153"
                        y3="-1.505641"
                        z3="-0.103286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.319437"
                        y3="-1.134736"
                        z3="0.537736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.057238"
                        y3="-0.578718"
                        z3="1.729749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.361008"
                        y3="-0.85392"
                        z3="-1.042293"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.055959"
                        y3="1.547145"
                        z3="-1.146471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540118"
                        y3="0.686166"
                        z3="-1.204808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.089534"
                        y3="1.269163"
                        z3="1.178307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650282"
                        y3="2.034212"
                        z3="1.30447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.057169"
                        y3="3.736456"
                        z3="-0.336158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.952174"
                        y3="3.726924"
                        z3="1.019036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.394215"
                        y3="2.562266"
                        z3="-1.738281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.753115"
                        y3="-2.206042"
                        z3="0.875913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.954407"
                        y3="-0.859225"
                        z3="1.665349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.187983"
                        y3="0.40911"
                        z3="1.617534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.036474"
                        y3="0.606646"
                        z3="0.086642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926921"
                        y3="-0.981363"
                        z3="0.837939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.279437"
                        y3="5.047579"
                        z3="-0.359506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.451559"
                        y3="5.047863"
                        z3="-1.674796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.182465"
                        y3="4.45453"
                        z3="-1.952684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.163166"
                        y3="1.262581"
                        z3="-0.021228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.946565"
                        y3="2.279115"
                        z3="-0.923535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.442805"
                        y3="2.752523"
                        z3="0.697518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.059396"
                        y3="-2.063539"
                        z3="-1.026582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.601788"
                        y3="-0.991446"
                        z3="1.438049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417392"
                        y3="-2.515928"
                        z3="-2.067353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.083426"
                        y3="-1.623815"
                        z3="-2.293909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.121879"
                        y3="-3.22915"
                        z3="-1.594747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599216"
                        y3="-0.944216"
                        z3="1.376281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.540369"
                        y3="-0.553269"
                        z3="-0.360328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.614538"
                        y3="-2.169461"
                        z3="0.347352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.792066"
                        y3="0.461951"
                        z3="1.919307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.860571"
                        y3="-1.157356"
                        z3="2.632989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.129598"
                        y3="-0.618497"
                        z3="1.537697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.9171,-1.0745,.8263;3.4343,-1.931,-1.1763;-4.0874,-.3335,-.1167;-3.3658,.9523,-.5373;-2.8401,1.8181,.6018;-2.2591,3.153,.1369;-1.0719,3.0781,-.8266;-3.1871,-1.2867,.6861;-5.3766,-.0574,.6488;-.6322,4.4821,-1.226;.0981,2.2996,-.2363;-1.9308,-1.6344,-.0363;-.7014,-1.4259,.4469;.5474,-1.7039,-.2582;.4523,-2.3014,-1.6257;1.6884,-1.3712,.3837;3.0642,-1.5056,-.1033;5.3194,-1.1347,.5377;6.0572,-.5787,1.7297;-4.361,-.8539,-1.0423;-4.056,1.5471,-1.1465;-2.5401,.6862,-1.2048;-2.0895,1.2692,1.1783;-3.6503,2.0342,1.3045;-3.0572,3.7365,-.3362;-1.9522,3.7269,1.019;-1.3942,2.5623,-1.7383;-3.7531,-2.206,.8759;-2.9544,-.8592,1.6653;-5.188,.4091,1.6175;-6.0365,.6066,.0866;-5.9269,-.9814,.8379;-.2794,5.0476,-.3595;-1.4516,5.0479,-1.6748;.1825,4.4545,-1.9527;-.1632,1.2626,-.0212;.9466,2.2791,-.9235;.4428,2.7525,.6975;-2.0594,-2.0635,-1.0266;-.6018,-.9914,1.438;1.4174,-2.5159,-2.0674;-.0834,-1.6238,-2.2939;-.1219,-3.2292,-1.5947;1.5992,-.9442,1.3763;5.5404,-.5533,-.3603;5.6145,-2.1695,.3474;5.7921,.462,1.9193;5.8606,-1.1574,2.633;7.1296,-.6185,1.5377;</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">1461.2928616439 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">2.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="3.91713719"
                                 y3="-1.07453052"
                                 z3="0.82634392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.43427558"
                                 y3="-1.93098964"
                                 z3="-1.17629259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.08744375"
                                 y3="-0.3334678"
                                 z3="-0.1166824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.3658215"
                                 y3="0.95225303"
                                 z3="-0.53730544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.84013096"
                                 y3="1.81809824"
                                 z3="0.60184342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25906462"
                                 y3="3.15300325"
                                 z3="0.13687262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07191139"
                                 y3="3.07806244"
                                 z3="-0.82659108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18714179"
                                 y3="-1.28668619"
                                 z3="0.68611517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.37659982"
                                 y3="-0.05738343"
                                 z3="0.64877502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63222806"
                                 y3="4.48205668"
                                 z3="-1.22600085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09812644"
                                 y3="2.2996001"
                                 z3="-0.23626495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93084115"
                                 y3="-1.63440582"
                                 z3="-0.03633432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70138223"
                                 y3="-1.42593859"
                                 z3="0.44685324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54734979"
                                 y3="-1.70392345"
                                 z3="-0.25821354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4522678"
                                 y3="-2.30141658"
                                 z3="-1.6256563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68844108"
                                 y3="-1.37122211"
                                 z3="0.38367003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06415252"
                                 y3="-1.50564139"
                                 z3="-0.10328643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.31943729"
                                 y3="-1.1347365"
                                 z3="0.53773629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.05723761"
                                 y3="-0.5787177"
                                 z3="1.72974861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.36100772"
                                 y3="-0.85392016"
                                 z3="-1.04229263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.05595868"
                                 y3="1.54714514"
                                 z3="-1.1464705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.54011801"
                                 y3="0.68616644"
                                 z3="-1.20480824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08953415"
                                 y3="1.26916294"
                                 z3="1.17830718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65028187"
                                 y3="2.03421178"
                                 z3="1.30446966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.05716851"
                                 y3="3.73645631"
                                 z3="-0.33615786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95217424"
                                 y3="3.72692417"
                                 z3="1.01903645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.39421457"
                                 y3="2.56226565"
                                 z3="-1.73828052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75311512"
                                 y3="-2.20604233"
                                 z3="0.87591318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9544074"
                                 y3="-0.85922526"
                                 z3="1.66534877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.18798271"
                                 y3="0.4091096"
                                 z3="1.61753447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.03647358"
                                 y3="0.60664631"
                                 z3="0.08664243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92692141"
                                 y3="-0.98136338"
                                 z3="0.83793877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27943683"
                                 y3="5.047579"
                                 z3="-0.35950559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45155883"
                                 y3="5.0478628"
                                 z3="-1.67479645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18246509"
                                 y3="4.45453027"
                                 z3="-1.95268399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16316559"
                                 y3="1.26258067"
                                 z3="-0.02122812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94656514"
                                 y3="2.27911496"
                                 z3="-0.92353515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.44280533"
                                 y3="2.75252269"
                                 z3="0.69751753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05939568"
                                 y3="-2.0635393"
                                 z3="-1.0265819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60178813"
                                 y3="-0.99144637"
                                 z3="1.43804869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41739172"
                                 y3="-2.5159277"
                                 z3="-2.06735263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.0834259"
                                 y3="-1.62381463"
                                 z3="-2.2939092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12187883"
                                 y3="-3.22914959"
                                 z3="-1.59474746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5992162"
                                 y3="-0.94421568"
                                 z3="1.3762805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.54036916"
                                 y3="-0.55326904"
                                 z3="-0.36032827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61453821"
                                 y3="-2.16946138"
                                 z3="0.34735168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.79206635"
                                 y3="0.46195058"
                                 z3="1.91930684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.86057085"
                                 y3="-1.15735561"
                                 z3="2.63298928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.12959776"
                                 y3="-0.61849727"
                                 z3="1.53769679">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:3.9171,-1.0745,.8263;3.4343,-1.931,-1.1763;-4.0874,-.3335,-.1167;-3.3658,.9523,-.5373;-2.8401,1.8181,.6018;-2.2591,3.153,.1369;-1.0719,3.0781,-.8266;-3.1871,-1.2867,.6861;-5.3766,-.0574,.6488;-.6322,4.4821,-1.226;.0981,2.2996,-.2363;-1.9308,-1.6344,-.0363;-.7014,-1.4259,.4469;.5473,-1.7039,-.2582;.4523,-2.3014,-1.6257;1.6884,-1.3712,.3837;3.0642,-1.5056,-.1033;5.3194,-1.1347,.5377;6.0572,-.5787,1.7297;-4.361,-.8539,-1.0423;-4.056,1.5471,-1.1465;-2.5401,.6862,-1.2048;-2.0895,1.2692,1.1783;-3.6503,2.0342,1.3045;-3.0572,3.7365,-.3362;-1.9522,3.7269,1.019;-1.3942,2.5623,-1.7383;-3.7531,-2.206,.8759;-2.9544,-.8592,1.6653;-5.188,.4091,1.6175;-6.0365,.6066,.0866;-5.9269,-.9814,.8379;-.2794,5.0476,-.3595;-1.4516,5.0479,-1.6748;.1825,4.4545,-1.9527;-.1632,1.2626,-.0212;.9466,2.2791,-.9235;.4428,2.7525,.6975;-2.0594,-2.0635,-1.0266;-.6018,-.9914,1.438;1.4174,-2.5159,-2.0674;-.0834,-1.6238,-2.2939;-.1219,-3.2291,-1.5947;1.5992,-.9442,1.3763;5.5404,-.5533,-.3603;5.6145,-2.1695,.3474;5.7921,.462,1.9193;5.8606,-1.1574,2.633;7.1296,-.6185,1.5377;</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 "1-OCTANOL"</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="3.917137"
                        y3="-1.074531"
                        z3="0.826344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.434276"
                        y3="-1.93099"
                        z3="-1.176293"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.087444"
                        y3="-0.333468"
                        z3="-0.116682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.365821"
                        y3="0.952253"
                        z3="-0.537305"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.840131"
                        y3="1.818098"
                        z3="0.601843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.259065"
                        y3="3.153003"
                        z3="0.136873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071911"
                        y3="3.078062"
                        z3="-0.826591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.187142"
                        y3="-1.286686"
                        z3="0.686115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.3766"
                        y3="-0.057383"
                        z3="0.648775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.632228"
                        y3="4.482057"
                        z3="-1.226001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.098126"
                        y3="2.2996"
                        z3="-0.236265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.930841"
                        y3="-1.634406"
                        z3="-0.036334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.701382"
                        y3="-1.425939"
                        z3="0.446853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.54735"
                        y3="-1.703923"
                        z3="-0.258214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.452268"
                        y3="-2.301417"
                        z3="-1.625656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.688441"
                        y3="-1.371222"
                        z3="0.38367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.064153"
                        y3="-1.505641"
                        z3="-0.103286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.319437"
                        y3="-1.134736"
                        z3="0.537736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.057238"
                        y3="-0.578718"
                        z3="1.729749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.361008"
                        y3="-0.85392"
                        z3="-1.042293"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.055959"
                        y3="1.547145"
                        z3="-1.146471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540118"
                        y3="0.686166"
                        z3="-1.204808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.089534"
                        y3="1.269163"
                        z3="1.178307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650282"
                        y3="2.034212"
                        z3="1.30447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.057169"
                        y3="3.736456"
                        z3="-0.336158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.952174"
                        y3="3.726924"
                        z3="1.019036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.394215"
                        y3="2.562266"
                        z3="-1.738281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.753115"
                        y3="-2.206042"
                        z3="0.875913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.954407"
                        y3="-0.859225"
                        z3="1.665349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.187983"
                        y3="0.40911"
                        z3="1.617534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.036474"
                        y3="0.606646"
                        z3="0.086642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926921"
                        y3="-0.981363"
                        z3="0.837939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.279437"
                        y3="5.047579"
                        z3="-0.359506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.451559"
                        y3="5.047863"
                        z3="-1.674796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.182465"
                        y3="4.45453"
                        z3="-1.952684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.163166"
                        y3="1.262581"
                        z3="-0.021228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.946565"
                        y3="2.279115"
                        z3="-0.923535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.442805"
                        y3="2.752523"
                        z3="0.697518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.059396"
                        y3="-2.063539"
                        z3="-1.026582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.601788"
                        y3="-0.991446"
                        z3="1.438049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417392"
                        y3="-2.515928"
                        z3="-2.067353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.083426"
                        y3="-1.623815"
                        z3="-2.293909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.121879"
                        y3="-3.22915"
                        z3="-1.594747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599216"
                        y3="-0.944216"
                        z3="1.376281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.540369"
                        y3="-0.553269"
                        z3="-0.360328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.614538"
                        y3="-2.169461"
                        z3="0.347352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.792066"
                        y3="0.461951"
                        z3="1.919307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.860571"
                        y3="-1.157356"
                        z3="2.632989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.129598"
                        y3="-0.618497"
                        z3="1.537697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.9171,-1.0745,.8263;3.4343,-1.931,-1.1763;-4.0874,-.3335,-.1167;-3.3658,.9523,-.5373;-2.8401,1.8181,.6018;-2.2591,3.153,.1369;-1.0719,3.0781,-.8266;-3.1871,-1.2867,.6861;-5.3766,-.0574,.6488;-.6322,4.4821,-1.226;.0981,2.2996,-.2363;-1.9308,-1.6344,-.0363;-.7014,-1.4259,.4469;.5474,-1.7039,-.2582;.4523,-2.3014,-1.6257;1.6884,-1.3712,.3837;3.0642,-1.5056,-.1033;5.3194,-1.1347,.5377;6.0572,-.5787,1.7297;-4.361,-.8539,-1.0423;-4.056,1.5471,-1.1465;-2.5401,.6862,-1.2048;-2.0895,1.2692,1.1783;-3.6503,2.0342,1.3045;-3.0572,3.7365,-.3362;-1.9522,3.7269,1.019;-1.3942,2.5623,-1.7383;-3.7531,-2.206,.8759;-2.9544,-.8592,1.6653;-5.188,.4091,1.6175;-6.0365,.6066,.0866;-5.9269,-.9814,.8379;-.2794,5.0476,-.3595;-1.4516,5.0479,-1.6748;.1825,4.4545,-1.9527;-.1632,1.2626,-.0212;.9466,2.2791,-.9235;.4428,2.7525,.6975;-2.0594,-2.0635,-1.0266;-.6018,-.9914,1.438;1.4174,-2.5159,-2.0674;-.0834,-1.6238,-2.2939;-.1219,-3.2292,-1.5947;1.5992,-.9442,1.3763;5.5404,-.5533,-.3603;5.6145,-2.1695,.3474;5.7921,.462,1.9193;5.8606,-1.1574,2.633;7.1296,-.6185,1.5377;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.9287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.7313</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">-816.42843726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1461.29286164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2277.72129891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4007.94983579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1730.22853688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01687600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87065484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44221758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999845071643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999845071643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999690143287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314210104413</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">-524.5079 -522.8714 -283.2183 -280.9791 -280.6070 -279.8132 -279.6548 -279.5646 -279.5144 -279.3793 -279.3398 -279.2671 -279.2338 -279.0822 -279.0717 -279.0648 -278.9777 -278.9152 -278.8813 -33.4187 -30.8495 -26.0671 -25.5060 -25.0046 -24.4113 -23.8191 -23.1188 -22.4334 -21.6194 -21.4386 -21.2394 -20.6671 -19.5207 -19.1454 -18.2553 -18.0007 -17.3593 -17.2454 -16.4848 -16.2972 -15.8340 -15.5986 -15.4109 -15.2964 -14.9583 -14.4628 -14.3249 -14.1549 -14.0728 -13.9263 -13.6626 -13.4429 -13.3293 -13.0827 -12.9409 -12.8002 -12.7066 -12.5359 -12.3822 -12.3453 -12.1625 -12.0846 -12.0033 -11.6702 -11.5558 -11.2623 -11.0619 -10.8925 -10.7525 -10.6789 -10.5756 -10.3897 -10.1773 -8.5993 0.3076 3.0564 3.2164 3.4641 3.5267 3.6827 3.8232 4.3647 4.4136 4.4657 4.6026 4.6197 4.7431 4.8434 4.9743 5.1662 5.2903 5.3408 5.3513 5.5516 5.5962 5.7078 5.7596 5.8995 5.9491 6.0706 6.2322 6.3080 6.4046 6.5817 6.6586 6.7307 6.8022 6.8429 6.9311 7.1513 7.2658 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42.9090 43.0815 43.1565 43.2937 43.4480 43.4847 43.6399 43.8122 43.9172 43.9375 44.1088 44.1675 44.3143 44.5045 44.5573 44.6278 45.0418 45.0576 45.2578 45.4606 45.5721 45.6734 45.8098 45.9344 46.0343 46.1921 46.2918 46.4747 46.5511 46.6456 46.8372 47.0127 47.1444 47.4507 47.8656 47.9972 48.1621 48.2557 48.5041 48.8875 49.0248 49.4054 49.5960 49.7417 49.9752 50.2328 50.3881 50.5094 50.6345 51.0113 51.2613 51.4739 51.8331 52.1574 52.5186 52.7594 52.9051 53.3556 53.7093 53.9159 54.5521 54.7193 54.9204 55.4259 55.5768 55.9948 56.4832 56.9141 57.1415 57.5132 58.0021 58.2884 58.4232 58.4964 58.5642 58.8249 59.3537 59.4183 59.7694 60.0301 60.3659 60.7214 60.9331 61.1919 61.4186 61.5373 61.6088 61.7805 62.0058 62.3583 62.8336 62.8682 63.3905 63.9360 64.0234 64.6868 64.9547 65.3265 65.5572 65.6525 66.1337 66.2642 66.3064 67.0451 67.5744 68.4459 68.9550 69.2612 69.5335 69.7287 70.3035 70.4933 70.5816 70.9536 71.0467 71.3443 71.4937 71.5927 71.7906 71.9489 71.9776 72.1656 72.3530 72.5484 72.6576 72.9512 73.1277 73.1747 73.2847 73.5763 73.6298 74.1511 74.4652 74.5213 74.7873 75.2560 75.4174 75.7217 75.7906 76.1456 76.2941 76.4620 76.6939 76.9737 77.2489 77.3723 77.4795 77.8441 77.9013 78.2227 78.3403 78.6480 78.7928 78.9808 79.0689 79.2174 79.2825 79.4644 79.5993 79.6620 79.8830 79.9628 80.1602 80.2992 80.6096 80.7620 80.8308 80.9253 81.1670 81.2376 81.2709 81.3816 81.5738 81.7628 81.8522 81.9409 82.2337 82.3253 82.4891 82.7108 82.9141 83.1351 83.3073 83.3607 83.5046 83.5959 83.9135 84.0243 84.1172 84.2843 84.4104 84.4808 84.5711 84.6045 84.8890 85.0508 85.0930 85.2427 85.3483 85.5977 85.6991 85.7468 85.9301 86.0229 86.1366 86.3172 86.5127 86.7433 86.8566 86.9591 87.1802 87.2899 87.3874 87.4365 87.5775 87.6851 87.8700 88.2100 88.3371 88.3597 88.5853 88.7123 88.9210 89.0471 89.1730 89.3104 89.6429 89.7256 89.8361 89.8771 89.9806 90.1884 90.2871 90.3465 90.4033 90.5523 90.8908 90.9778 91.1569 91.4303 91.6436 91.7212 91.8980 92.2694 92.3501 92.5542 92.5981 92.6326 92.8130 92.9585 93.1080 93.4859 93.5611 93.5812 93.7510 93.9751 94.0110 94.3528 94.4217 94.5228 94.6205 95.0320 95.1376 95.2473 95.3409 95.4433 95.6748 95.8933 95.9367 96.0844 96.5118 96.6769 96.7528 96.8921 97.1150 97.2209 97.5366 97.7064 97.7456 97.7993 97.9548 98.1803 98.3738 98.3864 98.5325 98.8047 98.9545 98.9625 99.2828 99.3374 99.5292 99.6264 99.7881 100.0448 100.0667 100.2927 100.4601 100.5954 100.9819 101.1088 101.2836 101.4174 101.5345 101.6348 101.9570 102.0209 102.1979 102.4740 102.5849 102.7224 102.8608 103.0355 103.2025 103.2705 103.7012 103.8236 104.0436 104.0866 104.4552 104.5789 104.6816 104.8442 104.9364 105.1544 105.2418 105.3438 105.5192 105.6675 105.7950 106.0168 106.5431 106.6697 106.8815 106.9851 107.3258 107.5664 107.6329 107.8816 107.9474 108.0912 108.2388 108.2928 108.4864 108.6525 108.7338 109.0107 109.1212 109.2586 109.5303 109.7136 109.7592 109.9071 109.9910 110.2371 110.6168 110.7311 110.8628 110.9702 111.1028 111.2192 111.2893 111.3425 111.5541 111.6924 111.8740 111.9619 112.2728 112.5012 112.5724 112.7335 112.8513 113.0011 113.1308 113.1774 113.2695 113.5066 113.5696 113.6977 113.7897 113.9745 114.2379 114.3900 114.5287 114.6548 114.7012 114.9087 115.0565 115.1895 115.2342 115.4952 115.8407 115.8997 116.0365 116.0977 116.2395 116.4959 116.5420 116.7036 116.8144 116.9880 117.0399 117.0802 117.1930 117.3891 117.4894 117.6388 118.0461 118.2536 118.2739 118.4529 118.6611 118.9137 119.0879 119.3266 119.4119 119.4342 119.5064 119.6884 120.0328 120.1244 120.4537 120.5860 120.7041 120.8329 121.0774 121.1869 121.2589 121.4098 121.4493 121.8441 121.9695 122.0978 122.1570 122.4161 122.6184 122.7397 122.9785 123.1850 123.5811 123.8057 123.8981 124.0736 124.2599 124.8058 124.9021 125.3281 125.5904 125.9521 126.0518 126.1177 126.2573 126.6761 126.8893 127.1246 127.4201 127.6272 127.6783 127.9329 127.9993 128.4728 128.7285 128.9027 129.0139 129.3230 129.4819 129.7190 129.9522 130.0559 130.2741 130.5370 130.6178 130.8785 131.0036 131.0887 131.6406 131.8798 132.1691 132.3374 132.6171 132.7642 133.1914 133.4236 133.4492 133.5310 133.6667 133.7635 133.9032 134.0487 134.1786 134.4833 134.6452 134.9062 135.0018 135.2495 135.5071 135.9568 136.3690 136.3966 136.7202 137.0858 137.4333 137.6640 137.7425 138.1354 138.5189 138.6928 138.8990 139.2290 139.3755 139.7771 140.0179 140.3223 140.3944 140.9581 141.0340 141.1299 141.6698 141.9168 142.0165 142.3339 142.5368 142.8142 143.0630 143.2393 143.2693 143.5528 143.7811 143.9132 144.2834 144.8841 145.1123 145.5348 145.7881 146.1226 146.3819 146.5233 146.9678 147.0705 147.3926 147.4794 147.5999 147.7698 148.0118 148.2032 148.3285 148.4963 148.5743 148.9378 148.9780 149.0846 149.2694 149.4095 149.5334 149.6623 150.0186 150.1825 150.5176 150.7304 150.8557 151.1368 151.3257 151.8173 151.8572 152.1572 152.6017 152.7140 152.8568 153.0025 153.1295 153.2479 153.4620 153.6420 153.9516 154.0742 154.2097 154.4959 154.6401 155.1139 155.2922 155.3769 155.6592 156.0111 156.2847 156.6582 156.7669 157.0967 157.2504 157.3336 157.4600 157.7432 157.9196 158.0551 158.2905 158.5462 158.7438 159.0302 159.1025 159.5121 159.8850 160.1884 160.7826 161.0464 161.1100 161.5080 162.1313 162.6447 163.0977 163.4327 164.5408 166.6514 168.3452 172.3037 172.4431 173.1062 176.0649 178.2274 178.5194 182.8385 186.2571 186.6962 187.8320 192.1927 193.6389 196.1059 199.1649 205.6409 206.9938 627.1331 630.6052 634.3565 634.7287 636.4404 637.8378 639.3650 641.0144 642.2024 643.4133 643.9064 644.4644 646.4079 646.4714 648.2558 649.6216 651.9221 1198.7895 1210.3084</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">-0.285638 -0.485386 0.071364 -0.165910 -0.148394 -0.196154 0.078187 -0.139394 -0.326598 -0.301755 -0.271435 -0.107591 -0.171749 0.014581 -0.263584 -0.180826 0.468624 0.040254 -0.251533 0.052493 0.087013 0.078881 0.070321 0.087667 0.074206 0.077095 0.034681 0.098009 0.081789 0.083277 0.094463 0.094380 0.081327 0.087274 0.090110 0.043039 0.092494 0.087729 0.127154 0.120063 0.108783 0.104909 0.104792 0.113720 0.092148 0.094006 0.087195 0.086668 0.087254</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">8.2856 8.4854 5.9286 6.1659 6.1484 6.1962 5.9218 6.1394 6.3266 6.3018 6.2714 6.1076 6.1717 5.9854 6.2636 6.1808 5.5314 5.9597 6.2515 0.9475 0.9130 0.9211 0.9297 0.9123 0.9258 0.9229 0.9653 0.9020 0.9182 0.9167 0.9055 0.9056 0.9187 0.9127 0.9099 0.9570 0.9075 0.9123 0.8728 0.8799 0.8912 0.8951 0.8952 0.8863 0.9079 0.9060 0.9128 0.9133 0.9127</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">-0.2856 -0.4854 0.0714 -0.1659 -0.1484 -0.1962 0.0782 -0.1394 -0.3266 -0.3018 -0.2714 -0.1076 -0.1717 0.0146 -0.2636 -0.1808 0.4686 0.0403 -0.2515 0.0525 0.0870 0.0789 0.0703 0.0877 0.0742 0.0771 0.0347 0.0980 0.0818 0.0833 0.0945 0.0944 0.0813 0.0873 0.0901 0.0430 0.0925 0.0877 0.1272 0.1201 0.1088 0.1049 0.1048 0.1137 0.0921 0.0940 0.0872 0.0867 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1185 2.0210 3.8033 3.8667 3.8602 3.9197 3.7956 3.9186 3.9507 3.9352 3.9281 3.8487 3.8843 3.6513 3.9191 3.7522 4.1636 3.8503 3.9707 1.0136 1.0073 1.0080 1.0025 1.0107 1.0093 1.0107 1.0148 1.0064 1.0064 0.9985 1.0031 1.0039 1.0037 1.0048 1.0042 1.0106 1.0078 1.0057 1.0016 1.0200 1.0360 0.9960 0.9967 1.0339 0.9969 0.9959 1.0034 1.0036 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1185 2.0210 3.8033 3.8667 3.8602 3.9197 3.7956 3.9186 3.9507 3.9352 3.9281 3.8487 3.8843 3.6513 3.9191 3.7522 4.1636 3.8503 3.9707 1.0136 1.0073 1.0080 1.0025 1.0107 1.0093 1.0107 1.0148 1.0064 1.0064 0.9985 1.0031 1.0039 1.0037 1.0048 1.0042 1.0106 1.0078 1.0057 1.0016 1.0200 1.0360 0.9960 0.9967 1.0339 0.9969 0.9959 1.0034 1.0036 1.0068</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">1.2010 0.8594 1.8530 0.9463 0.9126 0.9281 1.0185 0.8996 1.0027 1.0059 0.9348 1.0100 1.0077 0.9372 1.0084 1.0065 0.9383 0.9428 1.0074 0.9471 0.9916 1.0084 0.9892 1.0008 0.9983 0.9900 0.9992 1.0006 0.9874 0.9988 0.9930 1.8340 0.9790 1.0456 0.9828 0.9379 1.6473 0.9910 0.9816 0.9864 1.0868 0.9968 0.9758 0.9824 0.9815 0.9900 0.9898 0.9882</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">-0.021947159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.450384420963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.17984 15.23380 -0.94604 16.16343 -15.90458 0.25885 0.98453 -0.36853 0.61600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
