<?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="-0.12322"
                        y3="-0.327217"
                        z3="-0.80022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.335116"
                        y3="0.264448"
                        z3="-2.910326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.635384"
                        y3="-2.299991"
                        z3="1.277764"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.114378"
                        y3="1.697605"
                        z3="-0.122309"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.515372"
                        y3="0.27714"
                        z3="0.119286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.952071"
                        y3="0.676262"
                        z3="-1.237636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.91337"
                        y3="2.242215"
                        z3="0.613533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.165793"
                        y3="2.752797"
                        z3="-0.370132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.920104"
                        y3="-0.16704"
                        z3="0.227854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.652409"
                        y3="0.19925"
                        z3="-1.74206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.334343"
                        y3="-1.356187"
                        z3="0.679181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.426773"
                        y3="-0.827701"
                        z3="-1.122006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.796125"
                        y3="-1.679654"
                        z3="0.758922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.429341"
                        y3="-2.461272"
                        z3="1.132734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.745748"
                        y3="-2.006352"
                        z3="-0.214542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.470707"
                        y3="0.212898"
                        z3="-0.796691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.360059"
                        y3="-0.237349"
                        z3="0.102273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007875"
                        y3="-1.601686"
                        z3="0.505268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.446901"
                        y3="1.546649"
                        z3="-1.442164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.512848"
                        y3="0.492024"
                        z3="0.697995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.154204"
                        y3="1.311362"
                        z3="1.905408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.933676"
                        y3="1.522419"
                        z3="2.383664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.815428"
                        y3="-0.269879"
                        z3="0.739979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.674324"
                        y3="0.782867"
                        z3="-2.039378"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.387919"
                        y3="2.985869"
                        z3="0.010709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.198222"
                        y3="1.476168"
                        z3="0.90694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24483"
                        y3="2.739375"
                        z3="1.527338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.577623"
                        y3="3.114125"
                        z3="0.574061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.993126"
                        y3="2.395563"
                        z3="-0.981795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.72584"
                        y3="3.6074"
                        z3="-0.887101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.679764"
                        y3="0.539417"
                        z3="-0.093216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.47104"
                        y3="-1.101734"
                        z3="-2.177595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.043076"
                        y3="-2.537192"
                        z3="0.127649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.421373"
                        y3="-0.841838"
                        z3="0.450205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.080436"
                        y3="-1.956301"
                        z3="1.77771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.370123"
                        y3="-2.247551"
                        z3="1.001952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.649329"
                        y3="-3.379532"
                        z3="0.582336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.597525"
                        y3="-2.689915"
                        z3="2.188611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950521"
                        y3="-2.189644"
                        z3="0.510982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.898906"
                        y3="-2.934185"
                        z3="-0.766686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.329403"
                        y3="2.134351"
                        z3="-1.197108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.385003"
                        y3="1.45052"
                        z3="-2.527405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.57104"
                        y3="2.117528"
                        z3="-1.124235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.975278"
                        y3="1.150567"
                        z3="-0.043102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2957"
                        y3="-0.218492"
                        z3="0.978211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.001042"
                        y3="1.76803"
                        z3="2.408214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.78267"
                        y3="2.13656"
                        z3="3.262088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.044106"
                        y3="1.098859"
                        z3="1.932012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1232,-.3272,-.8002;.3351,.2644,-2.9103;-3.6354,-2.3,1.2778;2.1144,1.6976,-.1223;2.5154,.2771,.1193;1.9521,.6763,-1.2376;.9134,2.2422,.6135;3.1658,2.7528,-.3701;3.9201,-.167,.2279;.6524,.1993,-1.7421;4.3343,-1.3562,.6792;-1.4268,-.8277,-1.122;5.7961,-1.6797,.7589;3.4293,-2.4613,1.1327;-1.7457,-2.0064,-.2145;-2.4707,.2129,-.7967;-3.3601,-.2373,.1023;-3.0079,-1.6017,.5053;-2.4469,1.5466,-1.4422;-4.5128,.492,.698;-4.1542,1.3114,1.9054;-2.9337,1.5224,2.3837;1.8154,-.2699,.74;2.6743,.7829,-2.0394;.3879,2.9859,.0107;.1982,1.4762,.9069;1.2448,2.7394,1.5273;3.5776,3.1141,.5741;3.9931,2.3956,-.9818;2.7258,3.6074,-.8871;4.6798,.5394,-.0932;-1.471,-1.1017,-2.1776;6.0431,-2.5372,.1276;6.4214,-.8418,.4502;6.0804,-1.9563,1.7777;2.3701,-2.2476,1.002;3.6493,-3.3795,.5823;3.5975,-2.6899,2.1886;-.9505,-2.1896,.511;-1.8989,-2.9342,-.7667;-3.3294,2.1344,-1.1971;-2.385,1.4505,-2.5274;-1.571,2.1175,-1.1242;-4.9753,1.1506,-.0431;-5.2957,-.2185,.9782;-5.001,1.768,2.4082;-2.7827,2.1366,3.2621;-2.0441,1.0989,1.932;</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">1848.4639746015 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">1.923e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="-0.12322025"
                                 y3="-0.32721682"
                                 z3="-0.8002196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.33511586"
                                 y3="0.26444789"
                                 z3="-2.91032583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63538351"
                                 y3="-2.29999087"
                                 z3="1.27776378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.11437754"
                                 y3="1.69760505"
                                 z3="-0.12230906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.51537224"
                                 y3="0.27714032"
                                 z3="0.11928617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95207138"
                                 y3="0.67626216"
                                 z3="-1.23763643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.91337036"
                                 y3="2.24221513"
                                 z3="0.61353266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16579311"
                                 y3="2.75279684"
                                 z3="-0.37013212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92010412"
                                 y3="-0.16704017"
                                 z3="0.22785388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65240905"
                                 y3="0.19925002"
                                 z3="-1.74205958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33434297"
                                 y3="-1.35618653"
                                 z3="0.67918057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42677344"
                                 y3="-0.8277013"
                                 z3="-1.12200645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.79612549"
                                 y3="-1.67965396"
                                 z3="0.75892238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42934065"
                                 y3="-2.4612724"
                                 z3="1.13273392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74574778"
                                 y3="-2.00635213"
                                 z3="-0.21454245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47070741"
                                 y3="0.2128978"
                                 z3="-0.79669119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36005909"
                                 y3="-0.23734919"
                                 z3="0.10227279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00787461"
                                 y3="-1.60168621"
                                 z3="0.50526831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44690061"
                                 y3="1.5466485"
                                 z3="-1.4421637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51284768"
                                 y3="0.49202407"
                                 z3="0.69799527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.15420363"
                                 y3="1.31136199"
                                 z3="1.90540811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93367648"
                                 y3="1.52241921"
                                 z3="2.3836639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.81542754"
                                 y3="-0.26987888"
                                 z3="0.73997896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67432366"
                                 y3="0.78286715"
                                 z3="-2.03937838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.38791851"
                                 y3="2.98586914"
                                 z3="0.01070936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19822208"
                                 y3="1.47616849"
                                 z3="0.9069399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24483022"
                                 y3="2.73937477"
                                 z3="1.52733804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57762297"
                                 y3="3.11412484"
                                 z3="0.57406107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99312559"
                                 y3="2.39556337"
                                 z3="-0.98179546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72583961"
                                 y3="3.60740033"
                                 z3="-0.88710101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67976401"
                                 y3="0.5394175"
                                 z3="-0.09321611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47104045"
                                 y3="-1.10173411"
                                 z3="-2.1775948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04307585"
                                 y3="-2.53719231"
                                 z3="0.12764913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.42137264"
                                 y3="-0.84183813"
                                 z3="0.4502049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.08043641"
                                 y3="-1.9563007"
                                 z3="1.77771043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.37012319"
                                 y3="-2.24755148"
                                 z3="1.00195215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64932874"
                                 y3="-3.3795322"
                                 z3="0.582336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59752495"
                                 y3="-2.68991519"
                                 z3="2.1886108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95052112"
                                 y3="-2.18964396"
                                 z3="0.51098166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89890554"
                                 y3="-2.93418519"
                                 z3="-0.76668577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.32940296"
                                 y3="2.13435092"
                                 z3="-1.19710775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38500321"
                                 y3="1.4505203"
                                 z3="-2.52740502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57104044"
                                 y3="2.11752825"
                                 z3="-1.12423493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97527817"
                                 y3="1.15056722"
                                 z3="-0.04310203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.29570025"
                                 y3="-0.21849241"
                                 z3="0.97821122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.00104243"
                                 y3="1.7680296"
                                 z3="2.40821415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.78266988"
                                 y3="2.13656016"
                                 z3="3.26208839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.04410621"
                                 y3="1.09885892"
                                 z3="1.93201185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1232,-.3272,-.8002;.3351,.2644,-2.9103;-3.6354,-2.3,1.2778;2.1144,1.6976,-.1223;2.5154,.2771,.1193;1.9521,.6763,-1.2376;.9134,2.2422,.6135;3.1658,2.7528,-.3701;3.9201,-.167,.2279;.6524,.1993,-1.7421;4.3343,-1.3562,.6792;-1.4268,-.8277,-1.122;5.7961,-1.6797,.7589;3.4293,-2.4613,1.1327;-1.7457,-2.0064,-.2145;-2.4707,.2129,-.7967;-3.3601,-.2373,.1023;-3.0079,-1.6017,.5053;-2.4469,1.5466,-1.4422;-4.5128,.492,.698;-4.1542,1.3114,1.9054;-2.9337,1.5224,2.3837;1.8154,-.2699,.74;2.6743,.7829,-2.0394;.3879,2.9859,.0107;.1982,1.4762,.9069;1.2448,2.7394,1.5273;3.5776,3.1141,.5741;3.9931,2.3956,-.9818;2.7258,3.6074,-.8871;4.6798,.5394,-.0932;-1.471,-1.1017,-2.1776;6.0431,-2.5372,.1276;6.4214,-.8418,.4502;6.0804,-1.9563,1.7777;2.3701,-2.2476,1.002;3.6493,-3.3795,.5823;3.5975,-2.6899,2.1886;-.9505,-2.1896,.511;-1.8989,-2.9342,-.7667;-3.3294,2.1344,-1.1971;-2.385,1.4505,-2.5274;-1.571,2.1175,-1.1242;-4.9753,1.1506,-.0431;-5.2957,-.2185,.9782;-5.001,1.768,2.4082;-2.7827,2.1366,3.2621;-2.0441,1.0989,1.932;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.12322"
                        y3="-0.327217"
                        z3="-0.80022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.335116"
                        y3="0.264448"
                        z3="-2.910326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.635384"
                        y3="-2.299991"
                        z3="1.277764"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.114378"
                        y3="1.697605"
                        z3="-0.122309"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.515372"
                        y3="0.27714"
                        z3="0.119286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.952071"
                        y3="0.676262"
                        z3="-1.237636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.91337"
                        y3="2.242215"
                        z3="0.613533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.165793"
                        y3="2.752797"
                        z3="-0.370132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.920104"
                        y3="-0.16704"
                        z3="0.227854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.652409"
                        y3="0.19925"
                        z3="-1.74206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.334343"
                        y3="-1.356187"
                        z3="0.679181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.426773"
                        y3="-0.827701"
                        z3="-1.122006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.796125"
                        y3="-1.679654"
                        z3="0.758922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.429341"
                        y3="-2.461272"
                        z3="1.132734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.745748"
                        y3="-2.006352"
                        z3="-0.214542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.470707"
                        y3="0.212898"
                        z3="-0.796691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.360059"
                        y3="-0.237349"
                        z3="0.102273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007875"
                        y3="-1.601686"
                        z3="0.505268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.446901"
                        y3="1.546649"
                        z3="-1.442164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.512848"
                        y3="0.492024"
                        z3="0.697995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.154204"
                        y3="1.311362"
                        z3="1.905408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.933676"
                        y3="1.522419"
                        z3="2.383664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.815428"
                        y3="-0.269879"
                        z3="0.739979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.674324"
                        y3="0.782867"
                        z3="-2.039378"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.387919"
                        y3="2.985869"
                        z3="0.010709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.198222"
                        y3="1.476168"
                        z3="0.90694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24483"
                        y3="2.739375"
                        z3="1.527338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.577623"
                        y3="3.114125"
                        z3="0.574061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.993126"
                        y3="2.395563"
                        z3="-0.981795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.72584"
                        y3="3.6074"
                        z3="-0.887101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.679764"
                        y3="0.539417"
                        z3="-0.093216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.47104"
                        y3="-1.101734"
                        z3="-2.177595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.043076"
                        y3="-2.537192"
                        z3="0.127649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.421373"
                        y3="-0.841838"
                        z3="0.450205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.080436"
                        y3="-1.956301"
                        z3="1.77771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.370123"
                        y3="-2.247551"
                        z3="1.001952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.649329"
                        y3="-3.379532"
                        z3="0.582336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.597525"
                        y3="-2.689915"
                        z3="2.188611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950521"
                        y3="-2.189644"
                        z3="0.510982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.898906"
                        y3="-2.934185"
                        z3="-0.766686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.329403"
                        y3="2.134351"
                        z3="-1.197108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.385003"
                        y3="1.45052"
                        z3="-2.527405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.57104"
                        y3="2.117528"
                        z3="-1.124235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.975278"
                        y3="1.150567"
                        z3="-0.043102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2957"
                        y3="-0.218492"
                        z3="0.978211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.001042"
                        y3="1.76803"
                        z3="2.408214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.78267"
                        y3="2.13656"
                        z3="3.262088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.044106"
                        y3="1.098859"
                        z3="1.932012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1232,-.3272,-.8002;.3351,.2644,-2.9103;-3.6354,-2.3,1.2778;2.1144,1.6976,-.1223;2.5154,.2771,.1193;1.9521,.6763,-1.2376;.9134,2.2422,.6135;3.1658,2.7528,-.3701;3.9201,-.167,.2279;.6524,.1993,-1.7421;4.3343,-1.3562,.6792;-1.4268,-.8277,-1.122;5.7961,-1.6797,.7589;3.4293,-2.4613,1.1327;-1.7457,-2.0064,-.2145;-2.4707,.2129,-.7967;-3.3601,-.2373,.1023;-3.0079,-1.6017,.5053;-2.4469,1.5466,-1.4422;-4.5128,.492,.698;-4.1542,1.3114,1.9054;-2.9337,1.5224,2.3837;1.8154,-.2699,.74;2.6743,.7829,-2.0394;.3879,2.9859,.0107;.1982,1.4762,.9069;1.2448,2.7394,1.5273;3.5776,3.1141,.5741;3.9931,2.3956,-.9818;2.7258,3.6074,-.8871;4.6798,.5394,-.0932;-1.471,-1.1017,-2.1776;6.0431,-2.5372,.1276;6.4214,-.8418,.4502;6.0804,-1.9563,1.7777;2.3701,-2.2476,1.002;3.6493,-3.3795,.5823;3.5975,-2.6899,2.1886;-.9505,-2.1896,.511;-1.8989,-2.9342,-.7667;-3.3294,2.1344,-1.1971;-2.385,1.4505,-2.5274;-1.571,2.1175,-1.1242;-4.9753,1.1506,-.0431;-5.2957,-.2185,.9782;-5.001,1.768,2.4082;-2.7827,2.1366,3.2621;-2.0441,1.0989,1.932;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.1112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41604881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.46397460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2813.88002342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4982.61605756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.73603415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03808524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41159646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99554764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999882904370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999882904370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999765808739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143696561629</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">-524.8058 -523.1783 -523.1006 -283.4737 -282.2224 -281.6041 -280.5806 -280.3232 -279.9785 -279.9134 -279.8951 -279.7960 -279.7516 -279.7513 -279.7409 -279.4808 -279.2819 -279.2658 -279.1654 -279.1509 -279.1503 -279.1240 -33.7218 -31.7723 -31.1672 -27.4064 -26.9448 -25.1602 -25.0481 -23.8743 -23.4004 -23.0024 -22.3635 -21.8093 -21.7313 -21.5854 -21.3045 -20.2150 -19.0078 -18.3437 -18.1582 -18.0171 -17.2064 -16.9462 -16.3347 -16.2677 -15.8865 -15.7768 -15.5028 -15.3690 -15.2141 -15.0404 -14.5969 -14.3957 -14.3671 -14.1353 -14.0785 -13.8872 -13.7092 -13.4341 -13.3457 -13.2685 -13.1009 -12.9659 -12.8492 -12.8005 -12.7359 -12.6164 -12.4919 -12.3658 -12.2898 -11.9303 -11.8506 -11.3683 -11.2735 -10.9598 -10.6139 -9.9094 -9.7693 -9.5789 -9.5624 -8.4303 0.6012 1.9078 2.4149 2.9167 3.2031 3.2921 3.5554 3.6914 3.8981 4.2306 4.3264 4.4180 4.6190 4.7040 4.8852 4.9134 5.0269 5.2396 5.3189 5.3998 5.4242 5.6386 5.7043 5.7790 5.9844 5.9934 6.1411 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21.4696 21.5140 21.8694 22.0906 22.1629 22.3268 22.4933 22.8102 22.9756 23.2518 23.3983 23.6767 23.7480 23.8547 24.1630 24.3613 24.5994 24.7334 24.9263 25.1854 25.4253 25.5351 25.6934 25.8448 26.0834 26.2342 26.4562 26.6467 26.7773 26.8308 27.1156 27.1901 27.3478 27.4306 27.5050 27.7780 27.8393 27.9492 28.2281 28.2470 28.4135 28.6013 28.6409 28.7444 28.9331 29.0803 29.1781 29.3428 29.4509 29.5500 29.6378 29.7581 29.8451 30.0824 30.1364 30.1884 30.2943 30.3610 30.5645 30.7709 30.9176 31.0006 31.2517 31.3539 31.6011 31.7474 31.7809 31.9938 32.1173 32.2415 32.2484 32.3354 32.4674 32.6223 32.8958 32.9239 33.1566 33.2759 33.5174 33.5699 33.7686 33.8797 33.9630 34.1890 34.2562 34.4725 34.5699 34.7071 34.7980 34.9963 35.0788 35.1764 35.2639 35.5860 35.6403 35.7732 36.1653 36.1875 36.4265 36.6036 36.6285 36.7949 36.8777 37.0511 37.3131 37.3866 37.7521 37.7946 37.9288 38.0301 38.1552 38.3180 38.5632 38.6154 38.8907 39.1012 39.1136 39.1887 39.3172 39.4681 39.7413 39.9027 39.9772 40.3938 40.5608 40.6414 40.7128 40.7784 41.0721 41.1297 41.3469 41.5436 41.5891 41.6110 41.7455 41.9424 42.0956 42.1359 42.3131 42.4117 42.6122 42.6659 42.7279 42.8288 42.8483 43.1785 43.2763 43.4061 43.4332 43.5763 43.6761 43.8707 43.9515 44.1716 44.1930 44.3961 44.4611 44.5334 44.6965 44.7879 44.8981 45.1050 45.2822 45.3978 45.6437 45.7239 45.9281 45.9567 46.1760 46.3178 46.4611 46.6335 46.8051 46.8610 47.0570 47.0987 47.4941 47.5928 47.7890 48.0072 48.1687 48.4742 48.5394 48.7457 49.0875 49.2370 49.4352 49.4777 49.7661 50.0116 50.1293 50.6710 50.7414 50.9294 51.0890 51.2869 51.4517 52.0001 52.1630 52.3811 52.6604 52.7956 53.3444 53.5579 53.6667 54.0249 54.1625 54.5741 54.8716 55.0991 55.5033 55.8449 56.3842 56.5777 56.6225 56.8241 57.2798 57.5043 57.8350 58.1280 58.3328 58.4318 58.8295 58.9792 59.2650 59.4587 59.7597 60.0821 60.4049 60.5910 60.7501 60.9593 61.1317 61.5836 61.6899 62.2036 62.3648 62.4973 62.6551 62.8742 63.0889 63.5012 63.8142 64.0567 64.2780 64.6523 64.8072 65.0114 65.7412 65.8601 66.3086 66.7323 66.9602 67.2157 67.6351 67.8780 68.3632 69.1126 69.2618 69.3602 69.7855 70.2008 70.2984 70.5683 70.8816 71.0139 71.1444 71.3140 71.7425 71.9653 72.1859 72.2702 72.6183 72.7044 72.8651 73.1815 73.2876 73.5596 73.6646 73.7622 73.8947 74.2026 74.3151 74.5463 74.8444 75.0402 75.0855 75.3998 75.6110 75.6847 75.9659 76.1088 76.4935 76.5930 76.6580 76.8405 77.1720 77.2312 77.5296 77.5542 77.7940 77.9944 78.0650 78.1489 78.3871 78.5966 78.6670 79.0462 79.1365 79.1787 79.4049 79.4287 79.5918 79.6222 79.8704 80.0129 80.1520 80.2763 80.3889 80.5639 80.7114 80.8762 81.0478 81.2474 81.3237 81.5752 81.6418 81.7132 82.0810 82.1745 82.3771 82.5027 82.6932 82.7760 82.8205 82.9966 83.1767 83.3065 83.3467 83.5550 83.6561 83.8049 83.8633 84.1280 84.2020 84.3288 84.4761 84.5829 84.7131 84.9108 85.1897 85.2449 85.3218 85.4895 85.5711 85.6804 85.8396 85.9297 86.0379 86.1804 86.3112 86.3715 86.5014 86.7577 86.8513 86.9714 87.0953 87.2742 87.3997 87.4867 87.8017 87.8915 88.0910 88.3455 88.6380 88.6440 88.7173 88.8241 88.9026 88.9788 89.1717 89.3342 89.5633 89.8012 89.9943 90.0540 90.2552 90.3566 90.6107 90.7266 91.0069 91.0681 91.2683 91.4457 91.4957 91.6455 91.8884 92.0759 92.1236 92.2689 92.3374 92.5623 92.6076 92.7184 92.8414 93.2054 93.4373 93.6095 93.6694 93.7564 93.8480 94.0389 94.1221 94.2443 94.3224 94.4478 94.6005 94.7333 94.8556 94.9832 95.2940 95.5877 95.7070 95.8338 95.9391 96.1280 96.2473 96.5172 96.5906 96.7617 96.9283 96.9597 97.2375 97.3106 97.3915 97.4556 97.7203 97.8922 98.1381 98.2397 98.2512 98.4426 98.7284 98.7737 98.9638 99.0002 99.1563 99.3042 99.4931 99.5619 99.5829 99.6808 100.0027 100.1824 100.5099 100.6467 100.7241 100.8208 100.9880 101.0550 101.2409 101.4209 101.5418 101.7111 101.9066 102.1032 102.1524 102.4805 102.6460 102.7064 102.8227 103.1005 103.2268 103.3860 103.6542 103.7974 104.0302 104.1709 104.4076 104.6245 104.8144 104.9266 105.2478 105.5250 105.6395 105.7029 105.8892 106.0663 106.1835 106.2127 106.5072 106.7730 106.8697 107.0365 107.2782 107.3937 107.4582 107.5315 107.8451 108.0510 108.2530 108.3531 108.6965 108.8206 109.0251 109.2340 109.2628 109.3411 109.5098 109.5559 109.7501 109.8994 110.1624 110.3548 110.4443 110.5377 110.7490 110.7843 111.1432 111.2059 111.3018 111.5576 111.6526 111.7324 111.9055 112.1545 112.2899 112.3117 112.5186 112.6287 112.8453 113.0171 113.1338 113.2188 113.4107 113.5836 113.6414 113.8445 113.9486 114.0998 114.2376 114.4103 114.4796 114.6995 114.7456 114.9595 115.1219 115.3211 115.4129 115.4829 115.7942 115.8710 116.0867 116.2343 116.4100 116.4479 116.7356 116.8163 116.8505 117.1121 117.1644 117.4196 117.4906 117.6550 117.7676 117.8209 117.9705 118.1571 118.2761 118.3560 118.5848 118.8379 119.1058 119.1651 119.4157 119.6480 119.7818 119.8457 120.2963 120.3757 120.5448 120.6646 120.7665 120.8478 121.2434 121.6078 121.7196 121.8960 122.0646 122.3224 122.3372 122.4412 122.9290 123.1322 123.3935 123.4508 123.7823 124.0831 124.1998 124.2980 124.4653 124.8705 125.1018 125.3187 125.4298 125.6109 125.8294 126.2358 126.5319 126.9030 127.1100 127.3362 127.5468 128.0009 128.1758 128.3543 128.6338 128.8715 129.0713 129.1773 129.7776 129.8689 129.9152 130.1246 130.2639 130.5100 130.7919 130.8717 130.8947 130.9494 131.1563 131.4251 131.5849 131.8592 132.0770 132.2299 132.3326 132.7420 133.0496 133.3995 133.9685 134.0453 134.1998 134.2907 134.5670 134.6379 135.0878 135.4047 135.5803 135.6496 136.2532 136.4340 136.8351 137.1778 137.6591 137.9068 138.0872 138.3137 138.6543 139.0463 139.1585 139.3964 139.9168 139.9577 140.6669 140.6886 140.8075 141.1059 141.4283 141.5529 141.8463 141.9232 142.0836 142.0878 142.5725 142.7787 142.8590 142.9699 143.1898 143.6136 143.9600 144.3166 144.4896 144.5757 144.7328 145.0071 145.1451 145.3288 145.4325 145.6254 145.8214 145.9874 146.2746 146.4310 146.7254 146.8575 147.2086 147.4019 147.5911 147.9057 148.0292 148.0642 148.6573 148.6834 148.8403 149.0218 149.2647 149.4513 149.5020 149.6993 149.8358 150.1360 150.2634 150.3462 150.6105 150.6455 151.0055 151.1799 151.5063 151.6148 151.8432 152.0833 152.2173 152.4961 152.7878 153.0057 153.3089 153.4106 153.6925 154.2463 154.4633 154.7080 155.0145 155.4973 155.7293 156.3102 156.8062 157.1299 157.4415 157.7352 157.9901 158.0733 158.1457 158.2966 158.4039 158.5264 158.9861 159.3675 159.8303 160.0869 160.2969 160.4638 160.5901 160.8073 160.9093 161.4086 162.0408 162.5877 164.2727 165.4713 167.8966 169.3534 171.3113 172.7098 173.2148 174.9506 175.7954 176.6940 177.2143 177.8297 179.7604 181.8606 182.1274 185.3909 186.1335 187.2861 188.1980 188.7029 193.6618 194.4171 195.0222 195.7548 196.3662 198.4570 206.1128 209.1812 614.7680 622.2261 626.0918 626.9711 631.5009 633.8027 638.6905 639.2190 640.4003 641.4449 642.8909 643.2840 645.0474 645.8302 645.9720 647.8916 649.7648 650.4864 651.5632 1198.7666 1199.4005 1214.3736</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">-0.277882 -0.498670 -0.482510 0.135737 0.010690 -0.089721 -0.284974 -0.299280 -0.291679 0.413915 -0.023378 0.237936 -0.230845 -0.254597 -0.141191 -0.058434 -0.087142 0.317879 -0.255900 -0.069549 -0.184783 -0.281929 0.105562 0.094346 0.103697 0.074697 0.105231 0.101680 0.091824 0.099147 0.119834 0.112721 0.094618 0.089550 0.093461 0.085556 0.095239 0.098467 0.102051 0.105723 0.105686 0.123300 0.121493 0.104727 0.091000 0.134689 0.132289 0.109718</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">8.2779 8.4987 8.4825 5.8643 5.9893 6.0897 6.2850 6.2993 6.2917 5.5861 6.0234 5.7621 6.2308 6.2546 6.1412 6.0584 6.0871 5.6821 6.2559 6.0695 6.1848 6.2819 0.8944 0.9057 0.8963 0.9253 0.8948 0.8983 0.9082 0.9009 0.8802 0.8873 0.9054 0.9105 0.9065 0.9144 0.9048 0.9015 0.8979 0.8943 0.8943 0.8767 0.8785 0.8953 0.9090 0.8653 0.8677 0.8903</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">-0.2779 -0.4987 -0.4825 0.1357 0.0107 -0.0897 -0.2850 -0.2993 -0.2917 0.4139 -0.0234 0.2379 -0.2308 -0.2546 -0.1412 -0.0584 -0.0871 0.3179 -0.2559 -0.0695 -0.1848 -0.2819 0.1056 0.0943 0.1037 0.0747 0.1052 0.1017 0.0918 0.0991 0.1198 0.1127 0.0946 0.0895 0.0935 0.0856 0.0952 0.0985 0.1021 0.1057 0.1057 0.1233 0.1215 0.1047 0.0910 0.1347 0.1323 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1149 1.9954 2.0155 3.7193 3.7694 3.8253 3.9071 3.9168 3.8824 4.1744 3.7364 3.7290 3.9284 3.9455 3.9194 3.7329 3.4398 4.0372 3.9316 3.8341 3.8451 3.8924 1.0108 1.0295 0.9956 1.0079 1.0039 0.9998 1.0050 1.0006 1.0108 1.0289 0.9961 1.0077 0.9953 1.0125 0.9973 0.9965 1.0274 1.0215 1.0047 1.0055 0.9913 1.0012 1.0196 1.0006 1.0052 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1149 1.9954 2.0155 3.7193 3.7694 3.8253 3.9071 3.9168 3.8824 4.1744 3.7364 3.7290 3.9284 3.9455 3.9194 3.7329 3.4398 4.0372 3.9316 3.8341 3.8451 3.8924 1.0108 1.0295 0.9956 1.0079 1.0039 0.9998 1.0050 1.0006 1.0108 1.0289 0.9961 1.0077 0.9953 1.0125 0.9973 0.9965 1.0274 1.0215 1.0047 1.0055 0.9913 1.0012 1.0196 1.0006 1.0052 1.0175</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">1.1940 0.8060 1.8323 1.9776 0.9233 0.9003 0.9313 0.9333 0.8572 0.9911 1.0087 1.0444 1.0032 1.0007 0.9875 0.9913 0.9962 0.9922 0.9892 1.8600 0.9699 0.9615 0.9608 0.9271 0.9659 0.9779 0.9826 1.0024 0.9795 1.0063 0.9828 0.9842 1.0149 0.9790 0.9709 1.6451 0.9564 1.0159 0.8933 0.9979 0.9884 0.9589 0.9606 0.9942 0.9955 1.8818 0.9862 0.9956 0.9997</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 19 44 20 21 20 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">-0.024937366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440986180375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.93176 -15.94393 0.98783 8.32533 -7.07493 1.25040 7.20996 -7.23970 -0.02974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
