<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.114874"
                        y3="-0.792636"
                        z3="0.163565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.016131"
                        y3="-2.782115"
                        z3="0.618667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.27514"
                        y3="-1.190084"
                        z3="1.598724"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.578878"
                        y3="0.103633"
                        z3="1.925498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.575688"
                        y3="0.622255"
                        z3="0.525242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.390683"
                        y3="-0.862351"
                        z3="0.766026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885155"
                        y3="-0.029572"
                        z3="2.669421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.413444"
                        y3="0.439413"
                        z3="2.824664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.792782"
                        y3="1.129253"
                        z3="-0.158336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.12569"
                        y3="-1.582043"
                        z3="0.519753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916102"
                        y3="1.247134"
                        z3="-1.483187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.152428"
                        y3="-1.396718"
                        z3="-0.107223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.145993"
                        y3="1.830546"
                        z3="-2.107434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.844144"
                        y3="0.833041"
                        z3="-2.445178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.95722"
                        y3="-1.739778"
                        z3="1.138141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.971726"
                        y3="-0.375478"
                        z3="-0.847581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.171965"
                        y3="-0.180169"
                        z3="-0.267527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282513"
                        y3="-1.048131"
                        z3="0.918747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.437692"
                        y3="0.227476"
                        z3="-2.092031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281695"
                        y3="0.669863"
                        z3="-0.67609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.170099"
                        y3="1.860902"
                        z3="-1.269016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.324036"
                        y3="2.707683"
                        z3="-1.678965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.66214"
                        y3="1.140874"
                        z3="0.249797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.251262"
                        y3="-1.494268"
                        z3="0.573946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.802198"
                        y3="-0.783597"
                        z3="3.45469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710751"
                        y3="-0.324217"
                        z3="2.021379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.156749"
                        y3="0.913899"
                        z3="3.147881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496427"
                        y3="0.649542"
                        z3="2.276575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.209596"
                        y3="-0.371508"
                        z3="3.527267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.645041"
                        y3="1.329897"
                        z3="3.412749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.615645"
                        y3="1.460208"
                        z3="0.468809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004581"
                        y3="-2.273529"
                        z3="-0.744792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.877794"
                        y3="2.143654"
                        z3="-1.362566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.628503"
                        y3="1.110363"
                        z3="-2.773659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.89949"
                        y3="2.700624"
                        z3="-2.722192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.266586"
                        y3="0.266917"
                        z3="-3.278401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069848"
                        y3="0.219388"
                        z3="-1.987066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355509"
                        y3="1.707412"
                        z3="-2.884199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.493116"
                        y3="-1.34031"
                        z3="2.043897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091789"
                        y3="-2.811401"
                        z3="1.286192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.828447"
                        y3="1.108637"
                        z3="-1.875369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.237227"
                        y3="0.545961"
                        z3="-2.761129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.798905"
                        y3="-0.478657"
                        z3="-2.62477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.27427"
                        y3="0.294519"
                        z3="-0.441076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.184886"
                        y3="2.276836"
                        z3="-1.456911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.280235"
                        y3="2.244926"
                        z3="-1.434946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.283339"
                        y3="3.685954"
                        z3="-1.194214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.303551"
                        y3="2.89825"
                        z3="-2.754805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1149,-.7926,.1636;1.0161,-2.7821,.6187;-4.2751,-1.1901,1.5987;2.5789,.1036,1.9255;2.5757,.6223,.5252;2.3907,-.8624,.766;3.8852,-.0296,2.6694;1.4134,.4394,2.8247;3.7928,1.1293,-.1583;1.1257,-1.582,.5198;3.9161,1.2471,-1.4832;-1.1524,-1.3967,-.1072;5.146,1.8305,-2.1074;2.8441,.833,-2.4452;-1.9572,-1.7398,1.1381;-1.9717,-.3755,-.8476;-3.172,-.1802,-.2675;-3.2825,-1.0481,.9187;-1.4377,.2275,-2.092;-4.2817,.6699,-.6761;-4.1701,1.8609,-1.269;-5.324,2.7077,-1.679;1.6621,1.1409,.2498;3.2513,-1.4943,.5739;3.8022,-.7836,3.4547;4.7108,-.3242,2.0214;4.1567,.9139,3.1479;.4964,.6495,2.2766;1.2096,-.3715,3.5273;1.645,1.3299,3.4127;4.6156,1.4602,.4688;-1.0046,-2.2735,-.7448;5.8778,2.1437,-1.3626;5.6285,1.1104,-2.7737;4.8995,2.7006,-2.7222;3.2666,.2669,-3.2784;2.0698,.2194,-1.9871;2.3555,1.7074,-2.8842;-1.4931,-1.3403,2.0439;-2.0918,-2.8114,1.2862;-.8284,1.1086,-1.8754;-2.2372,.546,-2.7611;-.7989,-.4787,-2.6248;-5.2743,.2945,-.4411;-3.1849,2.2768,-1.4569;-6.2802,2.2449,-1.4349;-5.2833,3.686,-1.1942;-5.3036,2.8982,-2.7548;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.4496323984 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">1.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="0.11487353"
                                 y3="-0.79263552"
                                 z3="0.16356496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0161315"
                                 y3="-2.78211519"
                                 z3="0.61866718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.27513974"
                                 y3="-1.19008411"
                                 z3="1.59872438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.57887801"
                                 y3="0.10363315"
                                 z3="1.92549828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.57568754"
                                 y3="0.62225507"
                                 z3="0.5252418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39068321"
                                 y3="-0.86235091"
                                 z3="0.76602565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88515491"
                                 y3="-0.02957192"
                                 z3="2.66942054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41344392"
                                 y3="0.43941263"
                                 z3="2.82466443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79278246"
                                 y3="1.12925279"
                                 z3="-0.15833589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12569009"
                                 y3="-1.58204313"
                                 z3="0.51975317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91610189"
                                 y3="1.2471344"
                                 z3="-1.48318738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.152428"
                                 y3="-1.39671778"
                                 z3="-0.10722281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.14599316"
                                 y3="1.83054591"
                                 z3="-2.10743421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84414421"
                                 y3="0.83304113"
                                 z3="-2.44517754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95721969"
                                 y3="-1.7397781"
                                 z3="1.13814144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97172633"
                                 y3="-0.37547791"
                                 z3="-0.84758102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17196494"
                                 y3="-0.18016874"
                                 z3="-0.26752696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28251315"
                                 y3="-1.04813135"
                                 z3="0.91874695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43769217"
                                 y3="0.2274762"
                                 z3="-2.09203112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28169511"
                                 y3="0.66986336"
                                 z3="-0.67608995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.17009874"
                                 y3="1.86090174"
                                 z3="-1.26901627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.32403649"
                                 y3="2.70768301"
                                 z3="-1.67896468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.6621396"
                                 y3="1.14087425"
                                 z3="0.24979743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25126249"
                                 y3="-1.49426836"
                                 z3="0.57394581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.80219835"
                                 y3="-0.78359671"
                                 z3="3.45468986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7107515"
                                 y3="-0.32421689"
                                 z3="2.02137899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15674865"
                                 y3="0.91389922"
                                 z3="3.14788146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49642702"
                                 y3="0.64954208"
                                 z3="2.27657455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20959616"
                                 y3="-0.37150796"
                                 z3="3.52726744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.64504086"
                                 y3="1.32989742"
                                 z3="3.4127489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6156448"
                                 y3="1.46020788"
                                 z3="0.46880882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00458072"
                                 y3="-2.27352935"
                                 z3="-0.74479202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.87779363"
                                 y3="2.14365369"
                                 z3="-1.36256633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.62850345"
                                 y3="1.11036253"
                                 z3="-2.77365893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89949047"
                                 y3="2.70062432"
                                 z3="-2.72219215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2665865"
                                 y3="0.26691683"
                                 z3="-3.27840136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06984775"
                                 y3="0.21938848"
                                 z3="-1.98706606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.35550901"
                                 y3="1.70741185"
                                 z3="-2.88419885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49311556"
                                 y3="-1.34031047"
                                 z3="2.04389665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09178881"
                                 y3="-2.8114005"
                                 z3="1.28619246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82844712"
                                 y3="1.10863678"
                                 z3="-1.87536898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23722698"
                                 y3="0.54596067"
                                 z3="-2.76112883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.79890508"
                                 y3="-0.47865688"
                                 z3="-2.62476954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.27426982"
                                 y3="0.29451868"
                                 z3="-0.44107616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.18488552"
                                 y3="2.27683583"
                                 z3="-1.4569106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.28023521"
                                 y3="2.24492606"
                                 z3="-1.43494633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28333867"
                                 y3="3.68595384"
                                 z3="-1.19421374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.30355126"
                                 y3="2.89825046"
                                 z3="-2.75480543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1149,-.7926,.1636;1.0161,-2.7821,.6187;-4.2751,-1.1901,1.5987;2.5789,.1036,1.9255;2.5757,.6223,.5252;2.3907,-.8624,.766;3.8852,-.0296,2.6694;1.4134,.4394,2.8247;3.7928,1.1293,-.1583;1.1257,-1.582,.5198;3.9161,1.2471,-1.4832;-1.1524,-1.3967,-.1072;5.146,1.8305,-2.1074;2.8441,.833,-2.4452;-1.9572,-1.7398,1.1381;-1.9717,-.3755,-.8476;-3.172,-.1802,-.2675;-3.2825,-1.0481,.9187;-1.4377,.2275,-2.092;-4.2817,.6699,-.6761;-4.1701,1.8609,-1.269;-5.324,2.7077,-1.679;1.6621,1.1409,.2498;3.2513,-1.4943,.5739;3.8022,-.7836,3.4547;4.7108,-.3242,2.0214;4.1567,.9139,3.1479;.4964,.6495,2.2766;1.2096,-.3715,3.5273;1.645,1.3299,3.4127;4.6156,1.4602,.4688;-1.0046,-2.2735,-.7448;5.8778,2.1437,-1.3626;5.6285,1.1104,-2.7737;4.8995,2.7006,-2.7222;3.2666,.2669,-3.2784;2.0698,.2194,-1.9871;2.3555,1.7074,-2.8842;-1.4931,-1.3403,2.0439;-2.0918,-2.8114,1.2862;-.8284,1.1086,-1.8754;-2.2372,.546,-2.7611;-.7989,-.4787,-2.6248;-5.2743,.2945,-.4411;-3.1849,2.2768,-1.4569;-6.2802,2.2449,-1.4349;-5.2833,3.686,-1.1942;-5.3036,2.8983,-2.7548;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.114874"
                        y3="-0.792636"
                        z3="0.163565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.016131"
                        y3="-2.782115"
                        z3="0.618667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.27514"
                        y3="-1.190084"
                        z3="1.598724"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.578878"
                        y3="0.103633"
                        z3="1.925498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.575688"
                        y3="0.622255"
                        z3="0.525242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.390683"
                        y3="-0.862351"
                        z3="0.766026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885155"
                        y3="-0.029572"
                        z3="2.669421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.413444"
                        y3="0.439413"
                        z3="2.824664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.792782"
                        y3="1.129253"
                        z3="-0.158336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.12569"
                        y3="-1.582043"
                        z3="0.519753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916102"
                        y3="1.247134"
                        z3="-1.483187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.152428"
                        y3="-1.396718"
                        z3="-0.107223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.145993"
                        y3="1.830546"
                        z3="-2.107434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.844144"
                        y3="0.833041"
                        z3="-2.445178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.95722"
                        y3="-1.739778"
                        z3="1.138141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.971726"
                        y3="-0.375478"
                        z3="-0.847581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.171965"
                        y3="-0.180169"
                        z3="-0.267527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282513"
                        y3="-1.048131"
                        z3="0.918747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.437692"
                        y3="0.227476"
                        z3="-2.092031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281695"
                        y3="0.669863"
                        z3="-0.67609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.170099"
                        y3="1.860902"
                        z3="-1.269016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.324036"
                        y3="2.707683"
                        z3="-1.678965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.66214"
                        y3="1.140874"
                        z3="0.249797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.251262"
                        y3="-1.494268"
                        z3="0.573946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.802198"
                        y3="-0.783597"
                        z3="3.45469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710751"
                        y3="-0.324217"
                        z3="2.021379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.156749"
                        y3="0.913899"
                        z3="3.147881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496427"
                        y3="0.649542"
                        z3="2.276575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.209596"
                        y3="-0.371508"
                        z3="3.527267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.645041"
                        y3="1.329897"
                        z3="3.412749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.615645"
                        y3="1.460208"
                        z3="0.468809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004581"
                        y3="-2.273529"
                        z3="-0.744792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.877794"
                        y3="2.143654"
                        z3="-1.362566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.628503"
                        y3="1.110363"
                        z3="-2.773659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.89949"
                        y3="2.700624"
                        z3="-2.722192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.266586"
                        y3="0.266917"
                        z3="-3.278401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069848"
                        y3="0.219388"
                        z3="-1.987066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355509"
                        y3="1.707412"
                        z3="-2.884199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.493116"
                        y3="-1.34031"
                        z3="2.043897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091789"
                        y3="-2.811401"
                        z3="1.286192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.828447"
                        y3="1.108637"
                        z3="-1.875369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.237227"
                        y3="0.545961"
                        z3="-2.761129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.798905"
                        y3="-0.478657"
                        z3="-2.62477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.27427"
                        y3="0.294519"
                        z3="-0.441076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.184886"
                        y3="2.276836"
                        z3="-1.456911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.280235"
                        y3="2.244926"
                        z3="-1.434946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.283339"
                        y3="3.685954"
                        z3="-1.194214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.303551"
                        y3="2.89825"
                        z3="-2.754805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1149,-.7926,.1636;1.0161,-2.7821,.6187;-4.2751,-1.1901,1.5987;2.5789,.1036,1.9255;2.5757,.6223,.5252;2.3907,-.8624,.766;3.8852,-.0296,2.6694;1.4134,.4394,2.8247;3.7928,1.1293,-.1583;1.1257,-1.582,.5198;3.9161,1.2471,-1.4832;-1.1524,-1.3967,-.1072;5.146,1.8305,-2.1074;2.8441,.833,-2.4452;-1.9572,-1.7398,1.1381;-1.9717,-.3755,-.8476;-3.172,-.1802,-.2675;-3.2825,-1.0481,.9187;-1.4377,.2275,-2.092;-4.2817,.6699,-.6761;-4.1701,1.8609,-1.269;-5.324,2.7077,-1.679;1.6621,1.1409,.2498;3.2513,-1.4943,.5739;3.8022,-.7836,3.4547;4.7108,-.3242,2.0214;4.1567,.9139,3.1479;.4964,.6495,2.2766;1.2096,-.3715,3.5273;1.645,1.3299,3.4127;4.6156,1.4602,.4688;-1.0046,-2.2735,-.7448;5.8778,2.1437,-1.3626;5.6285,1.1104,-2.7737;4.8995,2.7006,-2.7222;3.2666,.2669,-3.2784;2.0698,.2194,-1.9871;2.3555,1.7074,-2.8842;-1.4931,-1.3403,2.0439;-2.0918,-2.8114,1.2862;-.8284,1.1086,-1.8754;-2.2372,.546,-2.7611;-.7989,-.4787,-2.6248;-5.2743,.2945,-.4411;-3.1849,2.2768,-1.4569;-6.2802,2.2449,-1.4349;-5.2833,3.686,-1.1942;-5.3036,2.8982,-2.7548;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.8110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43357323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.44963240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.88320563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4920.70590586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.82270023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43694583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00337259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000085919230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000085919230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000171838461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142137475388</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7823 -523.1002 -523.0612 -283.3855 -282.1801 -281.5973 -280.5987 -280.3059 -279.9905 -279.9643 -279.8642 -279.8412 -279.7608 -279.7573 -279.6386 -279.5387 -279.3025 -279.2643 -279.2044 -279.1990 -279.1898 -279.1799 -33.7261 -31.7364 -31.1262 -27.4183 -26.9323 -25.1815 -25.0308 -23.8320 -23.4574 -23.0598 -22.3601 -21.8425 -21.7861 -21.5553 -21.3284 -20.2283 -19.0028 -18.4782 -18.1042 -17.9205 -17.2669 -16.8944 -16.6075 -16.2227 -16.0611 -15.5970 -15.2909 -15.1322 -15.1002 -14.8198 -14.6124 -14.4213 -14.2655 -14.1762 -13.9862 -13.8353 -13.7354 -13.6815 -13.5467 -13.3323 -13.2773 -12.9905 -12.9254 -12.8117 -12.7131 -12.5718 -12.4695 -12.3432 -12.2098 -11.9008 -11.7000 -11.5019 -11.2469 -11.0911 -10.7227 -10.4369 -9.8312 -9.5784 -8.7175 -8.6146 0.5545 1.9523 2.0185 2.7240 3.0525 3.5202 3.5691 3.8722 3.9345 4.0268 4.3390 4.3740 4.5352 4.6324 4.7502 4.9433 5.0995 5.1855 5.2355 5.3318 5.4758 5.5109 5.6257 5.7200 5.7682 5.9258 5.9900 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21.4679 21.5638 21.8488 22.0069 22.2577 22.3477 22.5329 22.5961 22.9168 23.1478 23.2769 23.3814 23.6530 23.9520 24.2173 24.4167 24.5917 24.7511 24.8502 24.9880 25.0578 25.2513 25.5872 25.6858 25.9515 26.0723 26.0983 26.3409 26.4835 26.6603 26.7429 26.8620 26.9027 27.1383 27.4941 27.6529 27.7599 27.9335 28.0752 28.2339 28.2655 28.3704 28.5475 28.6257 28.8996 28.9367 29.1465 29.2372 29.3096 29.5466 29.6370 29.7225 29.8363 29.9208 29.9982 30.0553 30.1862 30.3542 30.5478 30.6498 30.8398 31.0292 31.0750 31.2061 31.3302 31.5723 31.6252 31.7074 31.7688 31.8285 32.1174 32.1856 32.3059 32.4276 32.5984 32.6737 32.8961 32.9614 33.3168 33.4247 33.5204 33.6773 33.7743 33.9183 34.0921 34.1786 34.4605 34.5222 34.6271 34.8442 34.9543 35.0097 35.0757 35.3390 35.4449 35.6323 35.8662 35.9813 36.0528 36.1647 36.4905 36.6805 36.8977 37.0838 37.2165 37.4141 37.5221 37.8027 37.9676 38.0618 38.2133 38.2797 38.3554 38.5725 38.6572 38.8334 38.8932 39.1184 39.3059 39.5698 39.7093 39.9901 40.1022 40.2725 40.3572 40.5383 40.5977 40.7491 40.8908 40.9968 41.2828 41.3618 41.5222 41.6073 41.9872 42.0420 42.1286 42.2483 42.4274 42.5547 42.6468 42.6844 42.8510 42.8894 42.9232 43.0110 43.0731 43.2807 43.2976 43.4324 43.5807 43.6615 43.7571 43.8726 43.9845 44.0730 44.1950 44.3408 44.4626 44.5579 44.6756 44.7062 44.7926 44.9755 45.1700 45.3490 45.6070 45.7641 45.8545 45.9393 46.1735 46.2513 46.2834 46.5142 46.7745 46.8950 46.9765 47.0574 47.3988 47.6343 47.9651 48.0066 48.2317 48.2807 48.5634 48.6080 48.9143 49.0877 49.5184 49.6262 49.8582 49.9661 50.3178 50.3531 50.7644 50.8682 51.3327 51.6466 51.9686 52.2052 52.4024 52.8596 53.1896 53.2968 53.6539 53.9141 54.1892 54.2167 54.3843 54.9093 55.0812 55.6970 56.1486 56.2813 56.3452 56.5893 56.8356 57.2014 57.6514 57.9420 58.3222 58.6334 58.8235 59.0033 59.2697 59.6421 59.7805 59.8287 60.2155 60.4936 60.7587 60.9653 61.0246 61.2981 61.6355 61.9713 62.1392 62.5130 62.7185 62.9700 63.3371 63.4711 63.8116 64.2858 64.3110 64.4742 64.9916 65.3538 65.9334 66.0632 66.2860 66.8298 67.0123 67.3370 67.7285 67.8264 68.0034 68.1945 68.8381 69.2981 69.4845 69.6411 70.1936 70.5209 70.7021 70.8898 71.1049 71.1783 71.3208 71.6607 71.8522 72.0209 72.0786 72.4765 72.6894 72.8930 73.0835 73.3121 73.3586 73.4140 73.8973 74.0369 74.2029 74.6177 74.8562 74.8969 75.1055 75.3122 75.4376 75.5269 75.8666 76.0300 76.2357 76.3800 76.5974 76.8310 76.9820 77.1121 77.4926 77.6599 77.7138 78.0060 78.0416 78.2343 78.4018 78.6438 78.8459 78.9672 79.1015 79.2838 79.3232 79.4654 79.5202 79.5646 79.8905 80.0258 80.1515 80.3783 80.5388 80.5633 80.7393 80.8026 80.9292 81.0254 81.1709 81.3949 81.4698 81.5442 81.5804 81.9530 82.0499 82.1476 82.3530 82.4576 82.6048 82.7856 82.9170 83.0750 83.0955 83.2066 83.4076 83.4476 83.5943 83.7404 83.9933 84.1830 84.2293 84.4687 84.7901 84.8221 84.8855 84.9597 85.0301 85.2264 85.4016 85.6240 85.6543 85.8425 86.0388 86.2498 86.2683 86.4191 86.5085 86.5464 86.7429 86.9215 87.0421 87.1819 87.3345 87.4869 87.6353 87.7627 87.8669 88.0637 88.1954 88.2154 88.4212 88.6753 88.8205 88.9175 89.1196 89.3011 89.4844 89.5547 89.7582 89.8078 89.9668 90.0748 90.2082 90.4540 90.5733 90.8048 91.0614 91.1562 91.2498 91.3817 91.5908 91.7788 92.0543 92.1761 92.3838 92.5383 92.6673 92.7830 92.9753 93.0519 93.1702 93.4396 93.4804 93.6762 93.7278 93.8353 94.0394 94.1019 94.3593 94.6261 94.7830 95.0183 95.0928 95.3012 95.3718 95.4436 95.6184 95.8098 95.9468 96.0028 96.2721 96.3886 96.4053 96.6509 96.7435 96.8313 96.9324 97.1356 97.3215 97.3772 97.5507 97.7942 97.8458 97.9806 98.1143 98.2436 98.4190 98.5186 98.7093 98.8120 98.8861 99.2193 99.3472 99.5205 99.5473 99.7686 99.8461 99.9771 100.0826 100.2345 100.3693 100.4124 100.6109 100.8399 100.8904 100.9690 101.2393 101.4965 101.5708 101.7282 101.8222 102.0236 102.0598 102.2661 102.5557 102.6983 102.8392 103.0385 103.2229 103.4141 103.5838 103.6502 104.0979 104.2638 104.4075 104.5937 104.8262 104.9276 105.2190 105.4677 105.8331 105.9730 106.1728 106.1965 106.5115 106.6631 106.7056 107.0717 107.4503 107.5336 107.7951 107.9483 108.0723 108.2289 108.3815 108.5326 108.7794 108.8408 108.9538 109.2282 109.3380 109.5019 109.6785 109.7831 109.9406 109.9842 110.0924 110.1510 110.2466 110.3351 110.4378 110.8458 110.9670 111.0303 111.2584 111.3881 111.5411 111.6943 111.9073 112.0496 112.1416 112.2801 112.4470 112.4786 112.5170 112.6764 112.9426 113.1248 113.2207 113.2946 113.4575 113.7359 113.9777 113.9898 114.1282 114.3004 114.3817 114.4164 114.8764 114.8887 115.1227 115.2193 115.3711 115.5300 115.5771 115.6684 115.6773 115.8412 116.1468 116.2931 116.6236 116.7133 116.8150 116.8919 117.1728 117.2641 117.3692 117.4655 117.5315 117.7351 118.0169 118.2281 118.3327 118.5815 118.7490 118.7887 119.0880 119.3696 119.4706 119.5718 119.6128 119.8766 120.0217 120.2271 120.4125 120.5598 120.8545 120.9968 121.2158 121.3748 121.6749 121.9298 122.0304 122.2507 122.4336 122.5854 122.9154 122.9990 123.2668 123.3933 123.7084 123.7741 124.1023 124.2059 124.4729 124.5232 124.6121 124.9149 125.3116 125.4407 125.6273 125.8089 126.1811 126.5127 126.8100 126.8655 127.0427 127.7700 127.9139 128.1420 128.3227 128.7355 128.8318 129.4284 129.5276 129.7603 129.8852 130.2568 130.2937 130.3726 130.4914 130.7076 130.9533 131.2946 131.3296 131.4850 131.6795 131.9928 132.2310 132.5332 132.7396 132.9497 133.3045 133.4601 133.6622 133.6664 133.7380 134.1624 134.5333 134.7684 134.9434 135.0397 135.1822 135.4580 135.8703 135.9526 136.2167 136.4947 136.7072 137.4939 137.5094 138.4016 138.5909 138.8524 139.0377 139.6021 139.9291 140.2730 140.4517 140.6185 140.7111 141.0427 141.3762 141.4565 141.7314 141.8696 142.1985 142.4695 142.6299 143.1303 143.2555 143.2811 143.5253 143.7132 143.9228 144.0879 144.3745 144.5848 144.7949 144.8672 144.9704 145.1516 145.3835 145.6303 145.7944 146.1718 146.3062 146.6075 146.7094 146.9573 147.2062 147.4909 147.5538 147.8191 148.1415 148.1732 148.3949 148.6170 148.7278 148.9582 149.0932 149.2008 149.3798 149.5771 149.8831 150.0140 150.2508 150.3510 150.4360 150.5854 150.8097 150.9597 151.2165 151.3895 151.8156 151.9071 152.3246 152.3713 152.5724 152.6078 152.9537 153.0459 153.5765 153.7115 153.8209 154.2207 154.5412 154.8465 155.3004 155.9382 156.1635 156.6572 156.7729 156.8428 157.0575 157.4760 157.6569 157.7823 157.9362 158.2413 158.6985 158.8981 159.0515 159.2870 159.5052 159.8609 160.0813 160.4198 160.6309 161.2706 161.6994 162.3927 163.0142 166.2153 166.7247 169.0144 169.6046 171.6337 172.5161 173.2024 175.5922 176.6515 177.3157 178.2811 179.0583 181.6327 182.4093 186.2583 187.2549 187.8679 188.2545 188.5858 193.2367 193.9863 195.3286 196.0575 196.3482 198.7296 206.5023 208.6910 614.2535 621.8388 625.5443 626.3196 632.0019 633.6276 638.4393 639.5587 640.5463 641.7268 642.5597 643.9644 644.8865 645.7332 645.9759 648.0128 649.6836 650.7164 651.0724 1198.6580 1199.2459 1214.5129</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279592 -0.464411 -0.442906 0.153360 -0.013783 -0.103730 -0.301084 -0.273432 -0.294318 0.395735 -0.014256 0.214697 -0.226732 -0.244032 -0.131408 -0.047159 0.019984 0.280335 -0.328167 -0.237262 -0.087877 -0.214609 0.105442 0.093150 0.099420 0.090404 0.099727 0.085025 0.103683 0.097449 0.123917 0.108164 0.087794 0.095345 0.093646 0.095753 0.068631 0.104324 0.106090 0.103422 0.120811 0.121093 0.115152 0.114027 0.130612 0.086945 0.096139 0.094482</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4644 8.4429 5.8466 6.0138 6.1037 6.3011 6.2734 6.2943 5.6043 6.0143 5.7853 6.2267 6.2440 6.1314 6.0472 5.9800 5.7197 6.3282 6.2373 6.0879 6.2146 0.8946 0.9068 0.9006 0.9096 0.9003 0.9150 0.8963 0.9026 0.8761 0.8918 0.9122 0.9047 0.9064 0.9042 0.9314 0.8957 0.8939 0.8966 0.8792 0.8789 0.8848 0.8860 0.8694 0.9131 0.9039 0.9055</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4644 -0.4429 0.1534 -0.0138 -0.1037 -0.3011 -0.2734 -0.2943 0.3957 -0.0143 0.2147 -0.2267 -0.2440 -0.1314 -0.0472 0.0200 0.2803 -0.3282 -0.2373 -0.0879 -0.2146 0.1054 0.0932 0.0994 0.0904 0.0997 0.0850 0.1037 0.0974 0.1239 0.1082 0.0878 0.0953 0.0936 0.0958 0.0686 0.1043 0.1061 0.1034 0.1208 0.1211 0.1152 0.1140 0.1306 0.0869 0.0961 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0994 2.0409 2.0604 3.7195 3.7915 3.8414 3.9124 3.8815 3.8625 4.1522 3.7088 3.7694 3.9308 3.9440 3.9066 3.7169 3.4605 4.0867 3.9597 3.8813 3.8536 3.9511 1.0167 1.0289 1.0021 1.0017 0.9988 1.0150 0.9988 1.0032 1.0037 1.0173 1.0073 0.9964 0.9953 1.0018 1.0156 0.9971 1.0190 1.0268 0.9900 1.0018 1.0010 1.0269 0.9993 1.0084 0.9962 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0994 2.0409 2.0604 3.7195 3.7915 3.8414 3.9124 3.8815 3.8625 4.1522 3.7088 3.7694 3.9308 3.9440 3.9066 3.7169 3.4605 4.0867 3.9597 3.8813 3.8536 3.9511 1.0167 1.0289 1.0021 1.0017 0.9988 1.0150 0.9988 1.0032 1.0037 1.0173 1.0073 0.9964 0.9953 1.0018 1.0156 0.9971 1.0190 1.0268 0.9900 1.0018 1.0010 1.0269 0.9993 1.0084 0.9962 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="49">1.1704 0.8389 1.8796 2.0247 0.9417 0.8853 0.9226 0.9344 0.9085 0.9478 1.0026 1.0162 1.0063 0.9889 0.9964 0.9976 0.9894 0.9957 0.9902 1.8545 0.9915 0.9629 0.9680 0.9489 0.9642 0.9568 0.9993 0.9849 0.9785 0.9901 0.9946 0.9825 1.0041 0.9709 0.9688 1.6615 0.9479 1.0077 0.9635 0.9793 0.9953 0.9879 1.8726 0.9752 0.9702 0.9828 0.9978 0.9798 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023507284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457080516934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.77885 -13.34171 1.43714 16.17425 -14.28311 1.89114 -7.96281 6.31058 -1.65223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
