<?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="5.256476"
                        y3="-2.4796"
                        z3="1.25305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.873761"
                        y3="-4.085358"
                        z3="0.539161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.825997"
                        y3="1.121863"
                        z3="-0.359748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.545186"
                        y3="2.410728"
                        z3="-0.760044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.957977"
                        y3="2.546708"
                        z3="-0.203081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.665976"
                        y3="3.795313"
                        z3="-0.715255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.051806"
                        y3="4.039125"
                        z3="-0.115681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490311"
                        y3="1.009069"
                        z3="-1.112732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.610171"
                        y3="1.03194"
                        z3="1.145952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.587182"
                        y3="5.39751"
                        z3="-0.554077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.040502"
                        y3="2.937685"
                        z3="-0.482104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168217"
                        y3="-0.31277"
                        z3="-0.917207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.381723"
                        y3="-0.490464"
                        z3="-0.383192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.026202"
                        y3="-1.784314"
                        z3="-0.170141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.265332"
                        y3="-3.006379"
                        z3="-0.574096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.25866"
                        y3="-1.764136"
                        z3="0.384682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.114151"
                        y3="-2.90697"
                        z3="0.708198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.252602"
                        y3="-3.447935"
                        z3="1.612628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.0827"
                        y3="-3.880347"
                        z3="0.425267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.453462"
                        y3="0.276608"
                        z3="-0.669065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.594451"
                        y3="2.459271"
                        z3="-1.853363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.942745"
                        y3="3.27092"
                        z3="-0.445042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.932389"
                        y3="2.579844"
                        z3="0.890396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.530214"
                        y3="1.652129"
                        z3="-0.468021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.035432"
                        y3="4.666002"
                        z3="-0.5033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.753466"
                        y3="3.745386"
                        z3="-1.807386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.947584"
                        y3="4.053619"
                        z3="0.976011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178091"
                        y3="1.819297"
                        z3="-0.806079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.68625"
                        y3="1.144812"
                        z3="-2.182275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.553733"
                        y3="1.041972"
                        z3="1.691987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.088977"
                        y3="0.115108"
                        z3="1.425664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.011369"
                        y3="1.873466"
                        z3="1.504374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.705742"
                        y3="5.440442"
                        z3="-1.639727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.913038"
                        y3="6.205937"
                        z3="-0.264603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.561837"
                        y3="5.606769"
                        z3="-0.109197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.027681"
                        y3="3.14034"
                        z3="-0.062255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.154266"
                        y3="2.861638"
                        z3="-1.566731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.728935"
                        y3="1.959567"
                        z3="-0.11378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.415754"
                        y3="-1.173705"
                        z3="-1.230749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.948456"
                        y3="0.382962"
                        z3="-0.072787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.017901"
                        y3="-2.960693"
                        z3="-1.635975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317349"
                        y3="-3.051145"
                        z3="-0.035145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.802053"
                        y3="-3.928062"
                        z3="-0.391177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.68273"
                        y3="-0.796589"
                        z3="0.627212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.791023"
                        y3="-4.303271"
                        z3="2.107947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.875923"
                        y3="-2.939079"
                        z3="2.346171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.865678"
                        y3="-4.557765"
                        z3="0.767387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.492756"
                        y3="-4.408077"
                        z3="-0.323152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.566356"
                        y3="-3.027869"
                        z3="-0.051699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:5.2565,-2.4796,1.253;3.8738,-4.0854,.5392;-1.826,1.1219,-.3597;-2.5452,2.4107,-.76;-3.958,2.5467,-.2031;-4.666,3.7953,-.7153;-6.0518,4.0391,-.1157;-.4903,1.0091,-1.1127;-1.6102,1.0319,1.146;-6.5872,5.3975,-.5541;-7.0405,2.9377,-.4821;.1682,-.3128,-.9172;1.3817,-.4905,-.3832;2.0262,-1.7843,-.1701;1.2653,-3.0064,-.5741;3.2587,-1.7641,.3847;4.1142,-2.907,.7082;6.2526,-3.4479,1.6126;7.0827,-3.8803,.4253;-2.4535,.2766,-.6691;-2.5945,2.4593,-1.8534;-1.9427,3.2709,-.445;-3.9324,2.5798,.8904;-4.5302,1.6521,-.468;-4.0354,4.666,-.5033;-4.7535,3.7454,-1.8074;-5.9476,4.0536,.976;.1781,1.8193,-.8061;-.6863,1.1448,-2.1823;-2.5537,1.042,1.692;-1.089,.1151,1.4257;-1.0114,1.8735,1.5044;-6.7057,5.4404,-1.6397;-5.913,6.2059,-.2646;-7.5618,5.6068,-.1092;-8.0277,3.1403,-.0623;-7.1543,2.8616,-1.5667;-6.7289,1.9596,-.1138;-.4158,-1.1737,-1.2307;1.9485,.383,-.0728;1.0179,-2.9607,-1.636;.3173,-3.0511,-.0351;1.8021,-3.9281,-.3912;3.6827,-.7966,.6272;5.791,-4.3033,2.1079;6.8759,-2.9391,2.3462;7.8657,-4.5578,.7674;6.4928,-4.4081,-.3232;7.5664,-3.0279,-.0517;</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">1340.7503285317 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">2.626e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="5.25647583"
                                 y3="-2.47959986"
                                 z3="1.25305041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.87376052"
                                 y3="-4.08535827"
                                 z3="0.53916121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.82599703"
                                 y3="1.12186344"
                                 z3="-0.35974824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.54518603"
                                 y3="2.41072825"
                                 z3="-0.76004385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.95797664"
                                 y3="2.54670833"
                                 z3="-0.2030806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.66597605"
                                 y3="3.7953133"
                                 z3="-0.71525496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.05180552"
                                 y3="4.03912531"
                                 z3="-0.11568123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49031117"
                                 y3="1.00906869"
                                 z3="-1.11273248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61017141"
                                 y3="1.03194029"
                                 z3="1.14595204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.58718175"
                                 y3="5.39751004"
                                 z3="-0.55407724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.04050225"
                                 y3="2.9376848"
                                 z3="-0.48210382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16821697"
                                 y3="-0.31277035"
                                 z3="-0.91720713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38172254"
                                 y3="-0.49046377"
                                 z3="-0.38319233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0262022"
                                 y3="-1.78431371"
                                 z3="-0.17014098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2653317"
                                 y3="-3.00637852"
                                 z3="-0.57409561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25866019"
                                 y3="-1.76413614"
                                 z3="0.38468244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.11415073"
                                 y3="-2.90697024"
                                 z3="0.70819774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.25260236"
                                 y3="-3.44793511"
                                 z3="1.61262776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.08269973"
                                 y3="-3.88034694"
                                 z3="0.42526724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.45346236"
                                 y3="0.27660792"
                                 z3="-0.66906451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.59445144"
                                 y3="2.45927128"
                                 z3="-1.85336299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.94274486"
                                 y3="3.27091994"
                                 z3="-0.44504187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.93238926"
                                 y3="2.57984446"
                                 z3="0.89039615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53021398"
                                 y3="1.65212944"
                                 z3="-0.46802132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.0354317"
                                 y3="4.66600249"
                                 z3="-0.50329998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75346612"
                                 y3="3.74538642"
                                 z3="-1.80738622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.94758355"
                                 y3="4.05361908"
                                 z3="0.97601125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17809115"
                                 y3="1.81929731"
                                 z3="-0.80607927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.68625007"
                                 y3="1.14481202"
                                 z3="-2.18227537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.55373306"
                                 y3="1.04197202"
                                 z3="1.6919866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08897675"
                                 y3="0.11510801"
                                 z3="1.42566424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01136948"
                                 y3="1.87346606"
                                 z3="1.50437413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.70574167"
                                 y3="5.44044217"
                                 z3="-1.63972652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.91303803"
                                 y3="6.20593675"
                                 z3="-0.26460277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.56183705"
                                 y3="5.60676907"
                                 z3="-0.10919673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.02768058"
                                 y3="3.14033973"
                                 z3="-0.06225533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.15426571"
                                 y3="2.86163806"
                                 z3="-1.56673101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.72893459"
                                 y3="1.95956748"
                                 z3="-0.11377983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41575379"
                                 y3="-1.17370465"
                                 z3="-1.23074853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94845595"
                                 y3="0.38296168"
                                 z3="-0.07278737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01790124"
                                 y3="-2.96069301"
                                 z3="-1.63597501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31734916"
                                 y3="-3.05114508"
                                 z3="-0.03514489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80205334"
                                 y3="-3.92806206"
                                 z3="-0.39117725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68273013"
                                 y3="-0.79658901"
                                 z3="0.62721245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79102268"
                                 y3="-4.30327093"
                                 z3="2.10794686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.87592315"
                                 y3="-2.93907853"
                                 z3="2.34617143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.86567772"
                                 y3="-4.55776501"
                                 z3="0.76738725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.49275638"
                                 y3="-4.40807665"
                                 z3="-0.3231522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.56635635"
                                 y3="-3.02786941"
                                 z3="-0.05169871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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:5.2565,-2.4796,1.2531;3.8738,-4.0854,.5392;-1.826,1.1219,-.3597;-2.5452,2.4107,-.76;-3.958,2.5467,-.2031;-4.666,3.7953,-.7153;-6.0518,4.0391,-.1157;-.4903,1.0091,-1.1127;-1.6102,1.0319,1.146;-6.5872,5.3975,-.5541;-7.0405,2.9377,-.4821;.1682,-.3128,-.9172;1.3817,-.4905,-.3832;2.0262,-1.7843,-.1701;1.2653,-3.0064,-.5741;3.2587,-1.7641,.3847;4.1142,-2.907,.7082;6.2526,-3.4479,1.6126;7.0827,-3.8803,.4253;-2.4535,.2766,-.6691;-2.5945,2.4593,-1.8534;-1.9427,3.2709,-.445;-3.9324,2.5798,.8904;-4.5302,1.6521,-.468;-4.0354,4.666,-.5033;-4.7535,3.7454,-1.8074;-5.9476,4.0536,.976;.1781,1.8193,-.8061;-.6863,1.1448,-2.1823;-2.5537,1.042,1.692;-1.089,.1151,1.4257;-1.0114,1.8735,1.5044;-6.7057,5.4404,-1.6397;-5.913,6.2059,-.2646;-7.5618,5.6068,-.1092;-8.0277,3.1403,-.0623;-7.1543,2.8616,-1.5667;-6.7289,1.9596,-.1138;-.4158,-1.1737,-1.2307;1.9485,.383,-.0728;1.0179,-2.9607,-1.636;.3173,-3.0511,-.0351;1.8021,-3.9281,-.3912;3.6827,-.7966,.6272;5.791,-4.3033,2.1079;6.8759,-2.9391,2.3462;7.8657,-4.5578,.7674;6.4928,-4.4081,-.3232;7.5664,-3.0279,-.0517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.256476"
                        y3="-2.4796"
                        z3="1.25305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.873761"
                        y3="-4.085358"
                        z3="0.539161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.825997"
                        y3="1.121863"
                        z3="-0.359748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.545186"
                        y3="2.410728"
                        z3="-0.760044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.957977"
                        y3="2.546708"
                        z3="-0.203081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.665976"
                        y3="3.795313"
                        z3="-0.715255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.051806"
                        y3="4.039125"
                        z3="-0.115681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490311"
                        y3="1.009069"
                        z3="-1.112732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.610171"
                        y3="1.03194"
                        z3="1.145952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.587182"
                        y3="5.39751"
                        z3="-0.554077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.040502"
                        y3="2.937685"
                        z3="-0.482104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168217"
                        y3="-0.31277"
                        z3="-0.917207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.381723"
                        y3="-0.490464"
                        z3="-0.383192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.026202"
                        y3="-1.784314"
                        z3="-0.170141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.265332"
                        y3="-3.006379"
                        z3="-0.574096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.25866"
                        y3="-1.764136"
                        z3="0.384682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.114151"
                        y3="-2.90697"
                        z3="0.708198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.252602"
                        y3="-3.447935"
                        z3="1.612628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.0827"
                        y3="-3.880347"
                        z3="0.425267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.453462"
                        y3="0.276608"
                        z3="-0.669065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.594451"
                        y3="2.459271"
                        z3="-1.853363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.942745"
                        y3="3.27092"
                        z3="-0.445042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.932389"
                        y3="2.579844"
                        z3="0.890396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.530214"
                        y3="1.652129"
                        z3="-0.468021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.035432"
                        y3="4.666002"
                        z3="-0.5033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.753466"
                        y3="3.745386"
                        z3="-1.807386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.947584"
                        y3="4.053619"
                        z3="0.976011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178091"
                        y3="1.819297"
                        z3="-0.806079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.68625"
                        y3="1.144812"
                        z3="-2.182275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.553733"
                        y3="1.041972"
                        z3="1.691987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.088977"
                        y3="0.115108"
                        z3="1.425664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.011369"
                        y3="1.873466"
                        z3="1.504374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.705742"
                        y3="5.440442"
                        z3="-1.639727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.913038"
                        y3="6.205937"
                        z3="-0.264603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.561837"
                        y3="5.606769"
                        z3="-0.109197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.027681"
                        y3="3.14034"
                        z3="-0.062255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.154266"
                        y3="2.861638"
                        z3="-1.566731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.728935"
                        y3="1.959567"
                        z3="-0.11378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.415754"
                        y3="-1.173705"
                        z3="-1.230749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.948456"
                        y3="0.382962"
                        z3="-0.072787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.017901"
                        y3="-2.960693"
                        z3="-1.635975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317349"
                        y3="-3.051145"
                        z3="-0.035145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.802053"
                        y3="-3.928062"
                        z3="-0.391177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.68273"
                        y3="-0.796589"
                        z3="0.627212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.791023"
                        y3="-4.303271"
                        z3="2.107947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.875923"
                        y3="-2.939079"
                        z3="2.346171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.865678"
                        y3="-4.557765"
                        z3="0.767387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.492756"
                        y3="-4.408077"
                        z3="-0.323152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.566356"
                        y3="-3.027869"
                        z3="-0.051699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:5.2565,-2.4796,1.253;3.8738,-4.0854,.5392;-1.826,1.1219,-.3597;-2.5452,2.4107,-.76;-3.958,2.5467,-.2031;-4.666,3.7953,-.7153;-6.0518,4.0391,-.1157;-.4903,1.0091,-1.1127;-1.6102,1.0319,1.146;-6.5872,5.3975,-.5541;-7.0405,2.9377,-.4821;.1682,-.3128,-.9172;1.3817,-.4905,-.3832;2.0262,-1.7843,-.1701;1.2653,-3.0064,-.5741;3.2587,-1.7641,.3847;4.1142,-2.907,.7082;6.2526,-3.4479,1.6126;7.0827,-3.8803,.4253;-2.4535,.2766,-.6691;-2.5945,2.4593,-1.8534;-1.9427,3.2709,-.445;-3.9324,2.5798,.8904;-4.5302,1.6521,-.468;-4.0354,4.666,-.5033;-4.7535,3.7454,-1.8074;-5.9476,4.0536,.976;.1781,1.8193,-.8061;-.6863,1.1448,-2.1823;-2.5537,1.042,1.692;-1.089,.1151,1.4257;-1.0114,1.8735,1.5044;-6.7057,5.4404,-1.6397;-5.913,6.2059,-.2646;-7.5618,5.6068,-.1092;-8.0277,3.1403,-.0623;-7.1543,2.8616,-1.5667;-6.7289,1.9596,-.1138;-.4158,-1.1737,-1.2307;1.9485,.383,-.0728;1.0179,-2.9607,-1.636;.3173,-3.0511,-.0351;1.8021,-3.9281,-.3912;3.6827,-.7966,.6272;5.791,-4.3033,2.1079;6.8759,-2.9391,2.3462;7.8657,-4.5578,.7674;6.4928,-4.4081,-.3232;7.5664,-3.0279,-.0517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103.8586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41605085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1340.75032853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2157.16637938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3766.83499906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1609.66861968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02016107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86721447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45116363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00488015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000098068453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000098068453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000196136906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313504282014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5569 -522.9686 -283.3287 -280.9721 -280.6490 -279.8028 -279.6688 -279.5486 -279.4694 -279.3497 -279.3480 -279.2653 -279.1959 -279.0807 -279.0442 -279.0338 -278.9119 -278.8985 -278.8911 -33.4464 -30.9177 -26.0632 -25.4784 -25.0297 -24.3729 -23.8805 -23.0499 -22.4447 -21.6401 -21.4241 -21.2189 -20.8716 -19.5452 -18.8450 -18.0446 -17.8690 -17.8056 -17.3453 -16.5582 -16.1505 -15.7486 -15.5738 -15.4273 -15.1537 -14.8369 -14.8040 -14.4648 -14.1686 -14.1129 -13.8586 -13.6900 -13.5193 -13.4850 -13.0849 -12.8427 -12.7842 -12.7222 -12.6063 -12.3213 -12.2237 -12.1297 -11.9196 -11.7247 -11.6751 -11.5648 -11.1347 -11.0291 -10.9707 -10.8694 -10.8268 -10.7475 -10.3816 -10.2462 -8.6181 0.2617 3.2568 3.3164 3.5042 3.7663 3.8084 3.9811 4.0720 4.3446 4.4996 4.6394 4.6571 4.8126 4.8634 4.9754 5.0564 5.1782 5.1942 5.3852 5.4845 5.5682 5.6932 5.7171 5.8687 5.9578 5.9964 6.0239 6.2166 6.2974 6.4329 6.4923 6.6977 6.7462 6.9042 7.0206 7.0901 7.2873 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24.0998 24.2132 24.4061 24.5207 24.7457 24.8824 25.0059 25.1175 25.4013 25.5901 25.7333 25.9070 26.1217 26.2268 26.4372 26.5695 26.8652 27.0487 27.2377 27.3271 27.4852 27.6190 27.7741 27.8887 27.9424 28.2129 28.4396 28.5101 28.5704 28.6790 29.0160 29.1443 29.2445 29.2701 29.3531 29.3945 29.6630 29.7619 29.8923 30.0723 30.1929 30.2843 30.3772 30.5112 30.8332 30.9291 31.2554 31.4810 31.6261 31.6530 31.7548 31.9581 32.0938 32.1841 32.2154 32.2907 32.6393 32.7102 32.8028 33.0989 33.2848 33.3463 33.5326 33.6487 33.6936 33.8089 33.9512 34.2129 34.2643 34.4290 34.4970 34.6501 34.8230 34.8859 35.0672 35.1003 35.3535 35.4875 35.5449 35.6513 35.7306 35.9587 36.2216 36.4225 36.4472 36.7310 37.0088 37.1744 37.2912 37.3874 37.6529 37.7969 37.8739 37.9249 38.2009 38.4153 38.6200 38.8020 38.9774 39.1482 39.2503 39.3390 39.6982 39.7715 39.8878 39.9625 40.1993 40.3137 40.5027 40.5987 40.7860 40.9562 41.0352 41.2093 41.2719 41.4057 41.5155 41.6290 41.7946 41.8792 41.9710 42.0497 42.2006 42.2888 42.3791 42.5631 42.7442 42.8090 42.8956 43.0886 43.1191 43.1663 43.3063 43.4180 43.7268 43.7690 43.8555 44.0958 44.1316 44.2812 44.4759 44.5397 44.7981 44.8379 45.0823 45.1797 45.2623 45.3096 45.4373 45.6053 45.6872 45.8767 45.9672 46.1323 46.2386 46.4722 46.7134 46.8714 47.0038 47.3019 47.3904 47.4979 47.5878 48.0138 48.0377 48.2250 48.4768 48.6301 48.9207 49.1448 49.3769 49.6195 49.8403 50.0036 50.3144 50.6259 50.7597 50.8664 51.4379 51.7541 51.9658 52.3463 52.5413 52.7128 53.2975 53.4395 53.8220 53.9765 54.4426 54.7368 55.1462 55.4158 55.6532 56.2250 56.6463 57.2717 57.8054 58.0698 58.2529 58.5206 58.6843 59.2702 59.4002 59.4883 59.7652 60.2103 60.3371 60.4930 60.7872 61.0477 61.2195 61.3685 61.5376 61.9774 62.5847 62.6721 63.0904 63.2723 63.3710 63.7583 64.0046 64.2246 64.3870 65.2114 65.7706 65.8715 66.1130 66.3888 66.4693 67.7813 68.2619 68.5860 68.8867 69.3318 69.6920 70.1022 70.2991 70.3742 70.3905 70.8013 70.8975 71.1430 71.2959 71.4233 71.7153 71.8175 71.9914 72.3517 72.6725 72.7135 72.8646 73.0079 73.2648 73.4181 73.7147 73.7583 73.9521 74.0272 74.4406 74.5600 74.6374 75.2297 75.3166 75.3897 75.4811 75.9625 76.0944 76.1894 76.5359 76.6808 77.1744 77.3676 77.4520 77.6356 77.8049 77.9565 78.1359 78.4475 78.6610 78.8828 78.9700 79.0422 79.2913 79.5092 79.5439 79.6650 79.8910 79.9494 80.0953 80.2298 80.4573 80.6295 80.7280 80.8086 81.0307 81.0975 81.2753 81.3461 81.4394 81.7048 81.7682 81.9080 82.1211 82.2187 82.3479 82.4173 82.6087 82.8864 82.9693 83.1506 83.2292 83.4145 83.4504 83.7010 83.8464 83.9446 84.1333 84.2054 84.5119 84.5339 84.6738 84.9746 85.0570 85.3385 85.3968 85.4967 85.5177 85.6280 85.6550 85.9968 86.1066 86.3945 86.4783 86.6314 86.6786 86.8378 87.0749 87.1259 87.3255 87.4163 87.6146 87.9756 88.0867 88.1286 88.1575 88.4180 88.6560 88.7156 88.7540 88.7852 88.9475 89.0867 89.2777 89.3357 89.5614 89.5760 89.7811 89.9196 89.9603 90.1537 90.1885 90.4048 90.7719 90.9299 91.0320 91.2731 91.3438 91.5591 91.8293 92.0713 92.2557 92.3891 92.5309 92.5598 92.7309 92.7704 92.8461 92.9264 93.1670 93.2333 93.4441 93.6607 93.9133 93.9342 94.1431 94.3750 94.4760 94.5623 94.7010 94.8588 94.9964 95.1079 95.4627 95.7583 95.9212 96.0982 96.2867 96.4543 96.5995 96.9727 97.0837 97.1965 97.2855 97.4753 97.7598 97.9305 97.9560 98.1003 98.3244 98.5515 98.6998 98.9497 99.0456 99.0946 99.1201 99.3579 99.3811 99.4868 99.7934 99.9572 100.0736 100.3454 100.4580 100.6934 100.7421 100.8033 101.0722 101.2648 101.6323 101.7034 101.8731 102.0732 102.2232 102.3406 102.4567 102.5130 102.6472 102.9057 103.1266 103.2650 103.4908 103.6097 103.7259 103.9527 104.1707 104.3586 104.4736 104.5252 104.8116 104.9812 105.1239 105.2153 105.5149 105.9441 106.0941 106.2309 106.4789 106.6659 106.8945 107.1083 107.2467 107.4728 107.5618 107.6357 107.9836 108.1574 108.2665 108.4251 108.5707 108.6558 108.8083 108.9645 109.1082 109.2992 109.3715 109.6261 109.7844 109.9454 109.9866 110.2433 110.3452 110.4332 110.5087 110.5407 110.8397 110.9772 111.0565 111.3437 111.3992 111.5366 111.6149 111.6970 111.8067 112.1906 112.3650 112.4747 112.5685 112.7252 112.9829 113.0561 113.1798 113.3234 113.4514 113.5043 113.7198 113.9537 114.1455 114.3431 114.4478 114.5941 114.6895 114.7038 114.9298 115.0174 115.1326 115.1911 115.3403 115.6065 115.8769 115.9863 116.1735 116.2414 116.4647 116.5587 116.6137 116.8076 116.8559 116.9814 117.1335 117.2543 117.4364 117.6974 117.8574 117.8787 118.0338 118.2159 118.4715 118.6042 118.7002 118.9204 119.3119 119.3252 119.5921 119.7907 119.9385 120.0713 120.2693 120.5123 120.6500 120.8858 121.0594 121.1980 121.2603 121.4612 121.5341 121.8270 121.9720 122.1341 122.4169 122.5105 122.6065 122.8521 122.9624 123.2677 123.4506 123.6051 123.7867 123.9589 124.1077 124.2332 124.5415 125.0857 125.4126 125.6089 126.0868 126.3839 126.6221 126.6563 127.0271 127.1926 127.2175 127.3844 127.5191 127.8155 128.1002 128.1695 128.5196 128.8152 128.8793 128.9775 129.2169 129.2236 129.5258 129.8401 130.0160 130.2378 130.3686 130.5499 130.8205 130.8721 131.3730 131.5033 131.8438 132.0327 132.3500 132.7754 133.0671 133.1646 133.4039 133.5569 133.9419 134.0047 134.2370 134.3492 134.4452 134.6071 134.6298 134.9631 135.2062 135.4352 135.4880 135.6745 135.9040 136.4615 136.5246 137.0741 137.2388 137.6823 137.8412 137.8847 138.4247 138.4636 138.8547 139.4056 139.8960 140.2221 140.3602 140.6472 140.9727 141.2126 141.4826 141.7735 142.2025 142.2742 142.4280 142.4700 142.8928 143.0715 143.1350 143.3466 143.7535 143.8236 144.0606 144.2710 144.6534 144.8747 145.3144 145.6010 145.8191 145.9283 146.1317 146.5503 146.8878 147.2076 147.4082 147.6684 147.8662 148.2838 148.4571 148.5170 148.5730 148.9521 149.0153 149.2127 149.3989 149.6376 149.7537 149.7732 150.1111 150.1553 150.3691 150.4886 150.6410 150.7024 150.9411 151.2374 151.3178 151.7084 151.7686 151.9954 152.0941 152.5699 152.7554 152.8619 152.9508 153.1381 153.3461 153.7450 154.0562 154.1599 154.3664 154.4863 154.6998 154.8816 155.0426 155.7967 155.9089 156.2981 156.3101 156.6987 156.8112 156.9494 157.0972 157.3034 157.3849 157.6786 158.1064 158.2046 158.4045 158.7752 158.8065 158.9592 159.3014 159.6123 160.1329 160.2834 160.7782 161.1302 161.4005 161.5081 162.1121 162.3344 163.2669 164.2669 164.8360 168.5019 172.1092 172.6329 172.9016 176.5791 178.0695 179.3980 182.4078 185.4898 186.4504 187.8242 192.7960 193.3865 195.8134 199.1347 204.6451 206.8477 625.3132 629.7810 633.7500 634.3431 636.4622 637.3012 637.7207 639.5533 640.9039 642.0008 642.2970 643.5533 646.1646 646.4811 648.5856 648.6741 651.5567 1198.7962 1209.5629</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">-0.299484 -0.516297 0.109613 -0.181968 -0.119793 -0.160588 0.074270 -0.105605 -0.340428 -0.299368 -0.304753 -0.153633 -0.148518 0.015068 -0.263556 -0.182423 0.493312 0.039889 -0.255127 0.043077 0.071206 0.070721 0.065124 0.066568 0.068282 0.066199 0.025603 0.079740 0.094031 0.098222 0.096965 0.085169 0.080590 0.088295 0.090249 0.091366 0.082042 0.089865 0.126390 0.116162 0.106711 0.107132 0.106700 0.116674 0.086570 0.109164 0.095254 0.087093 0.088228</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2995 8.5163 5.8904 6.1820 6.1198 6.1606 5.9257 6.1056 6.3404 6.2994 6.3048 6.1536 6.1485 5.9849 6.2636 6.1824 5.5067 5.9601 6.2551 0.9569 0.9288 0.9293 0.9349 0.9334 0.9317 0.9338 0.9744 0.9203 0.9060 0.9018 0.9030 0.9148 0.9194 0.9117 0.9098 0.9086 0.9180 0.9101 0.8736 0.8838 0.8933 0.8929 0.8933 0.8833 0.9134 0.8908 0.9047 0.9129 0.9118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2995 -0.5163 0.1096 -0.1820 -0.1198 -0.1606 0.0743 -0.1056 -0.3404 -0.2994 -0.3048 -0.1536 -0.1485 0.0151 -0.2636 -0.1824 0.4933 0.0399 -0.2551 0.0431 0.0712 0.0707 0.0651 0.0666 0.0683 0.0662 0.0256 0.0797 0.0940 0.0982 0.0970 0.0852 0.0806 0.0883 0.0902 0.0914 0.0820 0.0899 0.1264 0.1162 0.1067 0.1071 0.1067 0.1167 0.0866 0.1092 0.0953 0.0871 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 1.9778 3.7468 3.9145 3.8693 3.8908 3.8162 3.9196 3.9512 3.9304 3.9273 3.8876 3.9173 3.7020 3.9216 3.7714 4.1408 3.8464 3.9168 1.0229 1.0122 1.0103 1.0098 1.0087 1.0114 1.0121 1.0188 1.0165 1.0061 1.0019 1.0022 1.0026 1.0031 1.0046 1.0048 1.0041 1.0026 1.0026 1.0040 1.0229 0.9959 0.9958 1.0358 1.0330 1.0127 0.9956 1.0071 1.0141 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 1.9778 3.7468 3.9145 3.8693 3.8908 3.8162 3.9196 3.9512 3.9304 3.9273 3.8876 3.9173 3.7020 3.9216 3.7714 4.1408 3.8464 3.9168 1.0229 1.0122 1.0103 1.0098 1.0087 1.0114 1.0121 1.0188 1.0165 1.0061 1.0019 1.0022 1.0026 1.0031 1.0046 1.0048 1.0041 1.0026 1.0026 1.0040 1.0229 0.9959 0.9958 1.0358 1.0330 1.0127 0.9956 1.0071 1.0141 1.0041</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">1.1934 0.8636 1.8113 0.9429 0.9185 0.9134 1.0125 0.9223 1.0187 1.0031 0.9250 1.0087 1.0111 0.9475 1.0104 1.0052 0.9385 0.9351 1.0151 0.9589 1.0073 0.9981 0.9987 0.9961 0.9886 0.9865 0.9994 1.0019 0.9994 0.9860 0.9958 1.8584 0.9665 1.0694 0.9698 0.9359 1.6612 0.9831 0.9834 0.9924 1.0984 0.9842 0.9549 0.9963 0.9807 0.9834 0.9911 0.9871</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">-0.018463712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434514557749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.28315 31.81861 -0.46453 21.75527 -20.63879 1.11648 -3.61416 3.48150 -0.13266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
