<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.280038"
                        y3="-3.166439"
                        z3="1.744758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.594538"
                        y3="-1.896601"
                        z3="-0.069443"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.868412"
                        y3="0.146134"
                        z3="0.360024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.695614"
                        y3="1.287373"
                        z3="-0.643875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.521861"
                        y3="2.529569"
                        z3="-0.330479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.327458"
                        y3="3.628429"
                        z3="-1.368376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.081049"
                        y3="4.928065"
                        z3="-1.082569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.276724"
                        y3="-1.173774"
                        z3="-0.17103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.290078"
                        y3="0.489066"
                        z3="1.72782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.687039"
                        y3="6.000734"
                        z3="-2.091868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.59276"
                        y3="4.7298"
                        z3="-1.08647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.820277"
                        y3="-1.092574"
                        z3="-0.47926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133513"
                        y3="-1.717765"
                        z3="0.219822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.566643"
                        y3="-1.634678"
                        z3="-0.052362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.998161"
                        y3="-0.78618"
                        z3="-1.205472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.381371"
                        y3="-2.327635"
                        z3="0.774033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.842578"
                        y3="-2.412522"
                        z3="0.732548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.690933"
                        y3="-3.38591"
                        z3="1.887709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.200704"
                        y3="-4.480365"
                        z3="0.978097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.943036"
                        y3="-0.031461"
                        z3="0.48204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.970838"
                        y3="0.928274"
                        z3="-1.642036"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.637467"
                        y3="1.566007"
                        z3="-0.70332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.254409"
                        y3="2.92179"
                        z3="0.6557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.577153"
                        y3="2.246424"
                        z3="-0.270796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.257634"
                        y3="3.853008"
                        z3="-1.441534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.625055"
                        y3="3.255439"
                        z3="-2.355945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785769"
                        y3="5.276312"
                        z3="-0.085386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.814517"
                        y3="-1.447503"
                        z3="-1.084611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459777"
                        y3="-1.967076"
                        z3="0.558232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.399257"
                        y3="-0.345482"
                        z3="2.423276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.226019"
                        y3="0.727025"
                        z3="1.663931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79113"
                        y3="1.348282"
                        z3="2.174738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.611695"
                        y3="6.188474"
                        z3="-2.07902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.189525"
                        y3="6.947813"
                        z3="-1.886267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.956302"
                        y3="5.700459"
                        z3="-3.107672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.113881"
                        y3="5.670907"
                        z3="-0.900734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.932635"
                        y3="4.350898"
                        z3="-2.053937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.921609"
                        y3="4.024005"
                        z3="-0.322932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.543714"
                        y3="-0.470638"
                        z3="-1.324774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.159088"
                        y3="-2.338292"
                        z3="1.062423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.070857"
                        y3="-0.766273"
                        z3="-1.347992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.653641"
                        y3="0.239729"
                        z3="-1.063876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.53824"
                        y3="-1.144355"
                        z3="-2.127968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.918241"
                        y3="-2.894109"
                        z3="1.573831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.81666"
                        y3="-3.672293"
                        z3="2.930637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.237561"
                        y3="-2.454531"
                        z3="1.733407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.253385"
                        y3="-4.660322"
                        z3="1.198174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.66377"
                        y3="-5.414666"
                        z3="1.142826"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123339"
                        y3="-4.216119"
                        z3="-0.075643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.28,-3.1664,1.7448;4.5945,-1.8966,-.0694;-2.8684,.1461,.36;-2.6956,1.2874,-.6439;-3.5219,2.5296,-.3305;-3.3275,3.6284,-1.3684;-4.081,4.9281,-1.0826;-2.2767,-1.1738,-.171;-2.2901,.4891,1.7278;-3.687,6.0007,-2.0919;-5.5928,4.7298,-1.0865;-.8203,-1.0926,-.4793;.1335,-1.7178,.2198;1.5666,-1.6347,-.0524;1.9982,-.7862,-1.2055;2.3814,-2.3276,.774;3.8426,-2.4125,.7325;5.6909,-3.3859,1.8877;6.2007,-4.4804,.9781;-3.943,-.0315,.482;-2.9708,.9283,-1.642;-1.6375,1.566,-.7033;-3.2544,2.9218,.6557;-4.5772,2.2464,-.2708;-2.2576,3.853,-1.4415;-3.6251,3.2554,-2.3559;-3.7858,5.2763,-.0854;-2.8145,-1.4475,-1.0846;-2.4598,-1.9671,.5582;-2.3993,-.3455,2.4233;-1.226,.727,1.6639;-2.7911,1.3483,2.1747;-2.6117,6.1885,-2.079;-4.1895,6.9478,-1.8863;-3.9563,5.7005,-3.1077;-6.1139,5.6709,-.9007;-5.9326,4.3509,-2.0539;-5.9216,4.024,-.3229;-.5437,-.4706,-1.3248;-.1591,-2.3383,1.0624;3.0709,-.7663,-1.348;1.6536,.2397,-1.0639;1.5382,-1.1444,-2.128;1.9182,-2.8941,1.5738;5.8167,-3.6723,2.9306;6.2376,-2.4545,1.7334;7.2534,-4.6603,1.1982;5.6638,-5.4147,1.1428;6.1233,-4.2161,-.0756;</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">1366.6767511371 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">2.389e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.28003844"
                                 y3="-3.16643947"
                                 z3="1.74475754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.59453799"
                                 y3="-1.89660059"
                                 z3="-0.06944324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.86841199"
                                 y3="0.14613425"
                                 z3="0.36002357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.69561419"
                                 y3="1.28737324"
                                 z3="-0.64387491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.52186111"
                                 y3="2.52956886"
                                 z3="-0.33047933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.32745819"
                                 y3="3.62842906"
                                 z3="-1.36837613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.08104924"
                                 y3="4.92806501"
                                 z3="-1.08256916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.27672359"
                                 y3="-1.17377443"
                                 z3="-0.17103011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2900777"
                                 y3="0.48906593"
                                 z3="1.72782041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.68703935"
                                 y3="6.00073415"
                                 z3="-2.091868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.59275992"
                                 y3="4.72979978"
                                 z3="-1.08646987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82027743"
                                 y3="-1.09257378"
                                 z3="-0.47925975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13351263"
                                 y3="-1.71776505"
                                 z3="0.21982163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56664327"
                                 y3="-1.63467826"
                                 z3="-0.05236219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99816101"
                                 y3="-0.78617954"
                                 z3="-1.20547175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38137111"
                                 y3="-2.32763494"
                                 z3="0.77403251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84257779"
                                 y3="-2.41252206"
                                 z3="0.73254838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.69093284"
                                 y3="-3.38591047"
                                 z3="1.88770924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.2007038"
                                 y3="-4.48036521"
                                 z3="0.97809671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.94303599"
                                 y3="-0.03146077"
                                 z3="0.4820405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.97083844"
                                 y3="0.92827433"
                                 z3="-1.64203612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.63746746"
                                 y3="1.5660065"
                                 z3="-0.70332033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.25440918"
                                 y3="2.92179019"
                                 z3="0.65570037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.57715304"
                                 y3="2.24642359"
                                 z3="-0.2707957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.25763411"
                                 y3="3.85300782"
                                 z3="-1.44153392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62505524"
                                 y3="3.25543871"
                                 z3="-2.35594503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78576881"
                                 y3="5.27631247"
                                 z3="-0.0853864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8145167"
                                 y3="-1.44750263"
                                 z3="-1.08461062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45977728"
                                 y3="-1.96707632"
                                 z3="0.55823187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39925683"
                                 y3="-0.34548178"
                                 z3="2.42327555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22601932"
                                 y3="0.72702513"
                                 z3="1.66393138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7911295"
                                 y3="1.34828219"
                                 z3="2.17473772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6116955"
                                 y3="6.18847404"
                                 z3="-2.07902027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18952495"
                                 y3="6.94781266"
                                 z3="-1.88626674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95630165"
                                 y3="5.70045921"
                                 z3="-3.10767247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.11388136"
                                 y3="5.67090731"
                                 z3="-0.90073426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93263462"
                                 y3="4.35089753"
                                 z3="-2.05393746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.92160889"
                                 y3="4.02400514"
                                 z3="-0.32293249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.54371412"
                                 y3="-0.47063768"
                                 z3="-1.32477372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15908816"
                                 y3="-2.33829211"
                                 z3="1.06242304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.07085689"
                                 y3="-0.76627344"
                                 z3="-1.34799176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65364095"
                                 y3="0.23972922"
                                 z3="-1.0638763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53823955"
                                 y3="-1.14435497"
                                 z3="-2.12796799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.91824114"
                                 y3="-2.8941087"
                                 z3="1.57383077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81666"
                                 y3="-3.6722934"
                                 z3="2.93063703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.23756073"
                                 y3="-2.45453074"
                                 z3="1.73340656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.25338501"
                                 y3="-4.66032233"
                                 z3="1.19817378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.66376952"
                                 y3="-5.41466628"
                                 z3="1.142826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12333905"
                                 y3="-4.21611949"
                                 z3="-0.07564278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.28,-3.1664,1.7448;4.5945,-1.8966,-.0694;-2.8684,.1461,.36;-2.6956,1.2874,-.6439;-3.5219,2.5296,-.3305;-3.3275,3.6284,-1.3684;-4.081,4.9281,-1.0826;-2.2767,-1.1738,-.171;-2.2901,.4891,1.7278;-3.687,6.0007,-2.0919;-5.5928,4.7298,-1.0865;-.8203,-1.0926,-.4793;.1335,-1.7178,.2198;1.5666,-1.6347,-.0524;1.9982,-.7862,-1.2055;2.3814,-2.3276,.774;3.8426,-2.4125,.7325;5.6909,-3.3859,1.8877;6.2007,-4.4804,.9781;-3.943,-.0315,.482;-2.9708,.9283,-1.642;-1.6375,1.566,-.7033;-3.2544,2.9218,.6557;-4.5772,2.2464,-.2708;-2.2576,3.853,-1.4415;-3.6251,3.2554,-2.3559;-3.7858,5.2763,-.0854;-2.8145,-1.4475,-1.0846;-2.4598,-1.9671,.5582;-2.3993,-.3455,2.4233;-1.226,.727,1.6639;-2.7911,1.3483,2.1747;-2.6117,6.1885,-2.079;-4.1895,6.9478,-1.8863;-3.9563,5.7005,-3.1077;-6.1139,5.6709,-.9007;-5.9326,4.3509,-2.0539;-5.9216,4.024,-.3229;-.5437,-.4706,-1.3248;-.1591,-2.3383,1.0624;3.0709,-.7663,-1.348;1.6536,.2397,-1.0639;1.5382,-1.1444,-2.128;1.9182,-2.8941,1.5738;5.8167,-3.6723,2.9306;6.2376,-2.4545,1.7334;7.2534,-4.6603,1.1982;5.6638,-5.4147,1.1428;6.1233,-4.2161,-.0756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.280038"
                        y3="-3.166439"
                        z3="1.744758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.594538"
                        y3="-1.896601"
                        z3="-0.069443"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.868412"
                        y3="0.146134"
                        z3="0.360024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.695614"
                        y3="1.287373"
                        z3="-0.643875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.521861"
                        y3="2.529569"
                        z3="-0.330479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.327458"
                        y3="3.628429"
                        z3="-1.368376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.081049"
                        y3="4.928065"
                        z3="-1.082569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.276724"
                        y3="-1.173774"
                        z3="-0.17103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.290078"
                        y3="0.489066"
                        z3="1.72782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.687039"
                        y3="6.000734"
                        z3="-2.091868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.59276"
                        y3="4.7298"
                        z3="-1.08647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.820277"
                        y3="-1.092574"
                        z3="-0.47926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133513"
                        y3="-1.717765"
                        z3="0.219822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.566643"
                        y3="-1.634678"
                        z3="-0.052362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.998161"
                        y3="-0.78618"
                        z3="-1.205472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.381371"
                        y3="-2.327635"
                        z3="0.774033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.842578"
                        y3="-2.412522"
                        z3="0.732548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.690933"
                        y3="-3.38591"
                        z3="1.887709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.200704"
                        y3="-4.480365"
                        z3="0.978097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.943036"
                        y3="-0.031461"
                        z3="0.48204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.970838"
                        y3="0.928274"
                        z3="-1.642036"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.637467"
                        y3="1.566007"
                        z3="-0.70332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.254409"
                        y3="2.92179"
                        z3="0.6557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.577153"
                        y3="2.246424"
                        z3="-0.270796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.257634"
                        y3="3.853008"
                        z3="-1.441534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.625055"
                        y3="3.255439"
                        z3="-2.355945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785769"
                        y3="5.276312"
                        z3="-0.085386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.814517"
                        y3="-1.447503"
                        z3="-1.084611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459777"
                        y3="-1.967076"
                        z3="0.558232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.399257"
                        y3="-0.345482"
                        z3="2.423276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.226019"
                        y3="0.727025"
                        z3="1.663931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79113"
                        y3="1.348282"
                        z3="2.174738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.611695"
                        y3="6.188474"
                        z3="-2.07902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.189525"
                        y3="6.947813"
                        z3="-1.886267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.956302"
                        y3="5.700459"
                        z3="-3.107672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.113881"
                        y3="5.670907"
                        z3="-0.900734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.932635"
                        y3="4.350898"
                        z3="-2.053937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.921609"
                        y3="4.024005"
                        z3="-0.322932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.543714"
                        y3="-0.470638"
                        z3="-1.324774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.159088"
                        y3="-2.338292"
                        z3="1.062423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.070857"
                        y3="-0.766273"
                        z3="-1.347992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.653641"
                        y3="0.239729"
                        z3="-1.063876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.53824"
                        y3="-1.144355"
                        z3="-2.127968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.918241"
                        y3="-2.894109"
                        z3="1.573831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.81666"
                        y3="-3.672293"
                        z3="2.930637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.237561"
                        y3="-2.454531"
                        z3="1.733407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.253385"
                        y3="-4.660322"
                        z3="1.198174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.66377"
                        y3="-5.414666"
                        z3="1.142826"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123339"
                        y3="-4.216119"
                        z3="-0.075643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.28,-3.1664,1.7448;4.5945,-1.8966,-.0694;-2.8684,.1461,.36;-2.6956,1.2874,-.6439;-3.5219,2.5296,-.3305;-3.3275,3.6284,-1.3684;-4.081,4.9281,-1.0826;-2.2767,-1.1738,-.171;-2.2901,.4891,1.7278;-3.687,6.0007,-2.0919;-5.5928,4.7298,-1.0865;-.8203,-1.0926,-.4793;.1335,-1.7178,.2198;1.5666,-1.6347,-.0524;1.9982,-.7862,-1.2055;2.3814,-2.3276,.774;3.8426,-2.4125,.7325;5.6909,-3.3859,1.8877;6.2007,-4.4804,.9781;-3.943,-.0315,.482;-2.9708,.9283,-1.642;-1.6375,1.566,-.7033;-3.2544,2.9218,.6557;-4.5772,2.2464,-.2708;-2.2576,3.853,-1.4415;-3.6251,3.2554,-2.3559;-3.7858,5.2763,-.0854;-2.8145,-1.4475,-1.0846;-2.4598,-1.9671,.5582;-2.3993,-.3455,2.4233;-1.226,.727,1.6639;-2.7911,1.3483,2.1747;-2.6117,6.1885,-2.079;-4.1895,6.9478,-1.8863;-3.9563,5.7005,-3.1077;-6.1139,5.6709,-.9007;-5.9326,4.3509,-2.0539;-5.9216,4.024,-.3229;-.5437,-.4706,-1.3248;-.1591,-2.3383,1.0624;3.0709,-.7663,-1.348;1.6536,.2397,-1.0639;1.5382,-1.1444,-2.128;1.9182,-2.8941,1.5738;5.8167,-3.6723,2.9306;6.2376,-2.4545,1.7334;7.2534,-4.6603,1.1982;5.6638,-5.4147,1.1428;6.1233,-4.2161,-.0756;</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">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.5104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.3529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41470103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1366.67675114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2183.09145216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3818.70476364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1635.61331148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02013631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86714987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45244884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000095509205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000095509205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000191018410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314811365777</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">-524.5573 -522.9741 -283.3335 -280.9760 -280.6469 -279.7742 -279.6733 -279.5497 -279.4768 -279.3495 -279.3419 -279.2698 -279.1953 -279.0730 -279.0447 -279.0323 -278.9107 -278.9006 -278.8904 -33.4441 -30.9210 -26.0679 -25.4743 -25.0257 -24.3642 -23.8408 -23.0686 -22.4463 -21.6387 -21.4247 -21.1851 -20.9025 -19.5246 -18.9913 -18.1566 -17.8791 -17.5875 -17.2843 -16.5338 -16.1261 -15.7725 -15.5731 -15.4269 -15.1442 -14.8271 -14.7135 -14.5917 -14.1932 -14.1392 -13.7895 -13.7061 -13.5947 -13.3342 -13.0913 -13.0099 -12.7853 -12.7138 -12.5710 -12.2962 -12.1874 -12.1263 -11.9056 -11.8383 -11.7135 -11.5667 -11.1027 -10.9854 -10.9588 -10.8687 -10.7895 -10.7253 -10.3484 -10.2661 -8.6175 0.2535 3.1635 3.2812 3.5192 3.6876 3.7958 3.9295 4.2131 4.3704 4.4767 4.6142 4.6756 4.7756 5.0094 5.0296 5.0468 5.1666 5.2816 5.3823 5.4599 5.5566 5.6676 5.7142 5.7785 5.8941 6.0245 6.1205 6.2152 6.3013 6.4790 6.5979 6.6461 6.7233 6.7486 6.9969 7.2055 7.2865 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24.1591 24.4248 24.6084 24.6848 24.7876 24.9600 24.9750 25.1088 25.3868 25.4797 25.6435 25.8504 26.1433 26.5085 26.5955 26.6246 26.8856 27.0953 27.3213 27.5015 27.6268 27.7346 27.8248 27.9837 28.1039 28.1822 28.5430 28.6553 28.6681 28.7828 28.9716 29.1638 29.2001 29.3462 29.5445 29.6317 29.7578 29.7728 29.9230 30.0372 30.1679 30.3367 30.5709 30.8354 30.8974 31.0185 31.2354 31.4249 31.4460 31.6606 31.8408 31.9057 32.1116 32.1843 32.3424 32.3531 32.5416 32.6753 32.9496 32.9931 33.1916 33.4665 33.4865 33.7937 33.8862 34.0038 34.0975 34.1671 34.2713 34.4203 34.6595 34.7059 34.8106 34.9000 35.0694 35.1101 35.3202 35.4657 35.5351 35.5923 35.7204 35.9626 36.0435 36.3381 36.4211 36.7254 36.9275 37.0258 37.2736 37.4412 37.7254 37.8097 37.9683 38.0997 38.2667 38.5596 38.7112 38.9376 39.0710 39.2043 39.2467 39.3982 39.4378 39.8913 39.9602 40.1962 40.2344 40.3064 40.5046 40.5910 40.7715 41.0702 41.1452 41.2903 41.4172 41.4863 41.6249 41.6522 41.7813 42.0016 42.1215 42.2529 42.3966 42.4663 42.5951 42.6404 42.7319 42.8696 42.9926 43.0387 43.2102 43.3659 43.4464 43.6018 43.7803 43.9011 44.0246 44.2456 44.4172 44.4445 44.5127 44.5883 44.8299 44.9600 45.2097 45.3369 45.4349 45.5478 45.5994 45.6622 45.9146 46.0111 46.1131 46.4196 46.4820 46.7300 46.8281 46.9712 47.1029 47.2685 47.3888 47.4759 47.6378 47.8074 48.1093 48.3323 48.4989 48.6947 49.0030 49.3130 49.3937 49.5002 49.8403 50.1128 50.5123 50.5664 50.8160 51.1336 51.6554 51.8265 52.1653 52.2137 52.4313 53.0746 53.3872 53.5882 54.1257 54.6360 54.8215 55.0869 55.4768 55.5649 56.1474 56.3517 56.7539 57.2722 57.8583 58.1414 58.3293 58.5661 58.9196 59.0469 59.2630 59.4999 59.6385 60.1027 60.4112 60.6853 60.7981 61.0213 61.1436 61.6349 61.8747 62.0531 62.4328 62.6979 63.1359 63.3138 63.7714 63.9794 64.2150 64.4796 64.7498 65.1379 65.6564 65.8085 66.1830 66.4686 66.8536 67.7498 68.5076 68.7922 69.0515 69.3099 69.6104 70.0895 70.3274 70.3722 70.4769 70.5682 70.8808 71.1515 71.4439 71.5600 71.6905 71.8350 71.9851 72.1051 72.4402 72.7093 72.7909 72.9132 72.9625 73.2542 73.6058 73.8442 73.9768 74.1539 74.3403 74.4993 74.8537 74.9492 75.1684 75.5477 75.5871 75.7726 75.8935 76.0324 76.4889 76.9046 77.0327 77.1569 77.3990 77.6069 77.8460 77.9942 78.2538 78.5731 78.7735 78.9121 79.0521 79.2172 79.3429 79.5346 79.6130 79.7286 79.8905 79.9772 80.1291 80.1658 80.3410 80.5042 80.7069 80.8781 81.0884 81.1831 81.3509 81.3672 81.4564 81.6849 81.7582 81.9203 82.0933 82.3755 82.4860 82.7074 82.9022 82.9546 83.1037 83.1385 83.3246 83.4884 83.7973 83.8662 83.9207 84.0386 84.2641 84.3743 84.4619 84.6782 84.8842 85.0610 85.1815 85.2597 85.4335 85.5587 85.6185 85.6889 85.8454 86.1979 86.2970 86.5481 86.6219 86.7215 86.7784 86.9846 87.0452 87.1932 87.5039 87.6032 87.7430 87.8793 88.1268 88.2114 88.2641 88.3715 88.5030 88.5741 88.8100 88.8867 89.0657 89.0776 89.2148 89.3738 89.5451 89.6743 89.8052 90.0275 90.1517 90.3507 90.4206 90.4674 90.7304 90.9904 91.0439 91.3085 91.5375 91.6949 91.8284 92.0476 92.2183 92.3778 92.5662 92.5861 92.7852 92.8482 92.9600 93.0913 93.2096 93.4240 93.7979 93.8177 93.9234 94.0340 94.0825 94.4658 94.5687 94.6918 94.7517 94.9383 95.0880 95.2702 95.4533 95.7052 95.8291 95.9742 96.2109 96.5087 96.7036 96.8559 97.0391 97.2544 97.3922 97.5455 97.6452 97.7869 98.0197 98.2212 98.3524 98.4502 98.6177 98.8048 99.0730 99.1149 99.2783 99.3785 99.5593 99.6934 99.8341 99.9270 100.1409 100.2375 100.3911 100.5634 100.7592 100.9245 101.2523 101.3977 101.4238 101.6345 102.0063 102.0332 102.1654 102.2090 102.3377 102.5130 102.6483 102.7178 102.9813 103.2483 103.5472 103.6210 103.8138 104.0765 104.3383 104.4524 104.5885 104.6630 104.7803 105.0960 105.2281 105.2945 105.6627 105.7952 106.0623 106.2419 106.5175 106.8659 107.0776 107.2828 107.4732 107.5228 107.5837 107.8159 107.8761 108.0348 108.3219 108.4043 108.5293 108.6177 108.7794 109.0418 109.0866 109.2766 109.4532 109.5584 109.7749 109.9923 110.0731 110.1077 110.3650 110.4350 110.7596 110.7998 110.8907 110.9987 111.0743 111.2008 111.3705 111.4418 111.5983 111.8347 111.9381 112.1903 112.2910 112.4743 112.7401 112.7553 112.9274 112.9576 113.1580 113.2694 113.5462 113.6577 113.9264 113.9984 114.1029 114.3041 114.4462 114.6100 114.6722 114.8129 114.9533 115.0963 115.1839 115.2960 115.4475 115.7717 115.9337 116.2617 116.3168 116.3759 116.4669 116.5176 116.7776 116.8463 116.9835 117.0217 117.1527 117.4039 117.5387 117.7159 117.8309 117.9778 118.0822 118.3730 118.5646 118.6108 118.7754 118.9520 119.1273 119.3264 119.5283 119.6395 119.8040 120.0946 120.3554 120.5667 120.7889 120.9316 121.1511 121.2215 121.3792 121.4220 121.7266 121.8384 121.9762 122.2836 122.5915 122.6483 122.9072 123.0233 123.0807 123.3330 123.4462 123.6900 123.8980 124.0765 124.1864 124.4602 124.5817 124.8795 124.9663 125.7605 125.9564 126.1044 126.2294 126.6281 126.8504 127.1290 127.2664 127.6068 127.6750 127.8793 128.0980 128.2141 128.4190 128.7785 128.8483 128.8753 129.2330 129.3327 129.5136 129.9119 130.2111 130.3398 130.5625 130.6843 130.8312 131.0001 131.3393 131.6030 132.0443 132.2219 132.2979 132.6903 133.0635 133.2032 133.4661 133.6648 133.8409 134.0796 134.2643 134.3240 134.7078 134.7701 134.9897 135.1180 135.2171 135.4506 135.7471 135.8027 135.9460 136.6387 136.8407 137.0303 137.3691 137.7080 137.7683 138.0208 138.3791 138.6028 138.7372 139.0901 139.7294 140.1090 140.3963 140.7430 141.0099 141.1248 141.5931 141.6299 141.9402 142.1695 142.3191 142.3698 142.7560 142.9655 143.1099 143.3473 143.7076 143.9118 144.0446 144.4313 144.7866 145.1578 145.4242 145.6344 145.7813 145.8724 146.1068 146.7317 147.0420 147.1442 147.5062 147.6085 147.8554 148.1766 148.4660 148.5181 148.6819 148.8606 149.0014 149.1463 149.2446 149.3699 149.6850 149.7676 150.0545 150.1012 150.2390 150.5634 150.6469 150.7618 150.7839 150.9500 151.2441 151.4799 151.7722 151.9989 152.0768 152.4549 152.5310 152.7280 152.9266 153.1133 153.3618 153.3930 153.5443 154.1541 154.2617 154.4673 154.5703 154.9315 155.2687 155.3671 156.0058 156.0713 156.4093 156.5340 156.7204 156.9915 157.0791 157.3510 157.4274 157.8247 158.1001 158.3238 158.4174 158.8104 158.9194 159.1029 159.3337 159.4656 160.0157 160.3787 160.6993 161.1817 161.4747 161.6687 162.0807 162.4113 162.6691 164.0532 164.7718 168.5035 172.0969 172.7027 172.9727 176.5046 178.0632 179.4334 182.3400 185.4770 186.4488 187.8106 192.8150 193.3587 195.8009 199.1414 204.6809 206.8236 625.6800 629.8419 633.7631 635.6439 636.4579 637.4186 637.7258 639.4581 641.6081 642.1995 642.9246 643.7540 646.1722 646.4917 648.6193 648.8266 651.6555 1198.7579 1209.5772</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">-0.299171 -0.515353 0.140844 -0.200358 -0.123936 -0.158225 0.075683 -0.141045 -0.343638 -0.298753 -0.306062 -0.133553 -0.163642 0.021552 -0.262148 -0.179328 0.488097 0.039794 -0.255044 0.041705 0.077204 0.070076 0.066243 0.065818 0.068953 0.065780 0.026157 0.096218 0.087568 0.096858 0.084569 0.098402 0.088155 0.090268 0.080233 0.091136 0.081850 0.090287 0.129390 0.115390 0.107316 0.105488 0.106854 0.116393 0.108642 0.086543 0.095866 0.087725 0.087199</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">8.2992 8.5154 5.8592 6.2004 6.1239 6.1582 5.9243 6.1410 6.3436 6.2988 6.3061 6.1336 6.1636 5.9784 6.2621 6.1793 5.5119 5.9602 6.2550 0.9583 0.9228 0.9299 0.9338 0.9342 0.9310 0.9342 0.9738 0.9038 0.9124 0.9031 0.9154 0.9016 0.9118 0.9097 0.9198 0.9089 0.9182 0.9097 0.8706 0.8846 0.8927 0.8945 0.8931 0.8836 0.8914 0.9135 0.9041 0.9123 0.9128</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">-0.2992 -0.5154 0.1408 -0.2004 -0.1239 -0.1582 0.0757 -0.1410 -0.3436 -0.2988 -0.3061 -0.1336 -0.1636 0.0216 -0.2621 -0.1793 0.4881 0.0398 -0.2550 0.0417 0.0772 0.0701 0.0662 0.0658 0.0690 0.0658 0.0262 0.0962 0.0876 0.0969 0.0846 0.0984 0.0882 0.0903 0.0802 0.0911 0.0818 0.0903 0.1294 0.1154 0.1073 0.1055 0.1069 0.1164 0.1086 0.0865 0.0959 0.0877 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1132 1.9796 3.7331 3.9442 3.8768 3.8834 3.8175 3.9397 3.9608 3.9300 3.9278 3.8571 3.8950 3.6955 3.9215 3.7717 4.1450 3.8486 3.9150 1.0177 1.0090 1.0047 1.0100 1.0106 1.0118 1.0122 1.0184 1.0060 1.0132 1.0036 0.9976 1.0040 1.0048 1.0047 1.0032 1.0043 1.0026 1.0026 0.9972 1.0230 1.0355 0.9964 0.9959 1.0332 0.9958 1.0122 1.0069 1.0043 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1132 1.9796 3.7331 3.9442 3.8768 3.8834 3.8175 3.9397 3.9608 3.9300 3.9278 3.8571 3.8950 3.6955 3.9215 3.7717 4.1450 3.8486 3.9150 1.0177 1.0090 1.0047 1.0100 1.0106 1.0118 1.0122 1.0184 1.0060 1.0132 1.0036 0.9976 1.0040 1.0048 1.0047 1.0032 1.0043 1.0026 1.0026 0.9972 1.0230 1.0355 0.9964 0.9959 1.0332 0.9958 1.0122 1.0069 1.0043 1.0143</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">1.1944 0.8644 1.8132 0.9414 0.9118 0.9130 1.0084 0.9331 1.0098 1.0051 0.9216 1.0089 1.0137 0.9485 1.0106 1.0045 0.9388 0.9345 1.0139 0.9422 1.0050 1.0239 1.0017 0.9851 0.9969 0.9993 1.0018 0.9865 0.9995 0.9865 0.9956 1.8368 0.9750 1.0679 0.9726 0.9356 1.6621 0.9924 0.9826 0.9842 1.0979 0.9847 0.9546 0.9810 0.9963 0.9833 0.9868 0.9915</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">-0.019000936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433701963101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.20770 25.00280 -1.20489 21.96326 -22.07071 -0.10745 -5.70146 6.08931 0.38784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
