<?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="-0.078526"
                        y3="-0.164269"
                        z3="-0.119064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.959811"
                        y3="0.654804"
                        z3="-1.929963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.758712"
                        y3="-2.885653"
                        z3="0.047554"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.851638"
                        y3="1.884552"
                        z3="0.266105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.496946"
                        y3="0.692984"
                        z3="-0.355777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.085768"
                        y3="0.57202"
                        z3="0.180427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.263033"
                        y3="2.293355"
                        z3="1.659456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.45699"
                        y3="3.05276"
                        z3="-0.604729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.603031"
                        y3="-0.043989"
                        z3="0.310633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.964422"
                        y3="0.380169"
                        z3="-0.753535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.718223"
                        y3="-1.372941"
                        z3="0.376585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.270198"
                        y3="-0.482392"
                        z3="-0.840521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.875317"
                        y3="-2.021534"
                        z3="1.073349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.725044"
                        y3="-2.325292"
                        z3="-0.216332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.637279"
                        y3="-1.946837"
                        z3="-0.652439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425614"
                        y3="0.295968"
                        z3="-0.262685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.449795"
                        y3="-0.513131"
                        z3="0.074577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.057187"
                        y3="-1.916166"
                        z3="-0.144595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.347685"
                        y3="1.77287"
                        z3="-0.165298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.76836"
                        y3="-0.188219"
                        z3="0.603316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.497825"
                        y3="0.879019"
                        z3="0.271884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.84437"
                        y3="1.184151"
                        z3="0.829583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551608"
                        y3="0.72914"
                        z3="-1.441757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.975749"
                        y3="0.046866"
                        z3="1.12252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.489943"
                        y3="1.438854"
                        z3="2.29744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.15016"
                        y3="2.929778"
                        z3="1.628196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.467647"
                        y3="2.863572"
                        z3="2.143612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.312881"
                        y3="2.781523"
                        z3="-1.647891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.536013"
                        y3="3.517141"
                        z3="-0.246644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238788"
                        y3="3.813511"
                        z3="-0.573039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.384107"
                        y3="0.563749"
                        z3="0.760203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.145684"
                        y3="-0.228568"
                        z3="-1.895473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.556132"
                        y3="-1.291782"
                        z3="1.511942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.528295"
                        y3="-2.681856"
                        z3="1.87291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.448832"
                        y3="-2.647673"
                        z3="0.384856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951574"
                        y3="-1.836529"
                        z3="-0.805323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.228579"
                        y3="-3.04514"
                        z3="-0.866683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233781"
                        y3="-2.911398"
                        z3="0.565425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.995815"
                        y3="-2.426603"
                        z3="0.090577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.565309"
                        y3="-2.531321"
                        z3="-1.570305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.353059"
                        y3="2.100364"
                        z3="0.140912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.073431"
                        y3="2.175362"
                        z3="0.539482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.54198"
                        y3="2.229987"
                        z3="-1.139259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.184703"
                        y3="-0.90817"
                        z3="1.303056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.11851"
                        y3="1.578709"
                        z3="-0.466646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.177644"
                        y3="0.423682"
                        z3="1.535651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.843848"
                        y3="2.148541"
                        z3="1.34335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.588755"
                        y3="1.261344"
                        z3="0.033946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0785,-.1643,-.1191;.9598,.6548,-1.93;-3.7587,-2.8857,.0476;2.8516,1.8846,.2661;3.4969,.693,-.3558;2.0858,.572,.1804;3.263,2.2934,1.6595;2.457,3.0528,-.6047;4.603,-.044,.3106;.9644,.3802,-.7535;4.7182,-1.3729,.3766;-1.2702,-.4824,-.8405;5.8753,-2.0215,1.0733;3.725,-2.3253,-.2163;-1.6373,-1.9468,-.6524;-2.4256,.296,-.2627;-3.4498,-.5131,.0746;-3.0572,-1.9162,-.1446;-2.3477,1.7729,-.1653;-4.7684,-.1882,.6033;-5.4978,.879,.2719;-6.8444,1.1842,.8296;3.5516,.7291,-1.4418;1.9757,.0469,1.1225;3.4899,1.4389,2.2974;4.1502,2.9298,1.6282;2.4676,2.8636,2.1436;2.3129,2.7815,-1.6479;1.536,3.5171,-.2466;3.2388,3.8135,-.573;5.3841,.5637,.7602;-1.1457,-.2286,-1.8955;6.5561,-1.2918,1.5119;5.5283,-2.6819,1.8729;6.4488,-2.6477,.3849;2.9516,-1.8365,-.8053;4.2286,-3.0451,-.8667;3.2338,-2.9114,.5654;-.9958,-2.4266,.0906;-1.5653,-2.5313,-1.5703;-1.3531,2.1004,.1409;-3.0734,2.1754,.5395;-2.542,2.23,-1.1393;-5.1847,-.9082,1.3031;-5.1185,1.5787,-.4666;-7.1776,.4237,1.5357;-6.8438,2.1485,1.3434;-7.5888,1.2613,.0339;</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">1782.3929495113 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">1.785e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="-0.07852588"
                                 y3="-0.16426868"
                                 z3="-0.11906411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95981066"
                                 y3="0.65480422"
                                 z3="-1.92996349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75871187"
                                 y3="-2.88565343"
                                 z3="0.04755446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.85163819"
                                 y3="1.88455191"
                                 z3="0.26610508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49694614"
                                 y3="0.69298393"
                                 z3="-0.35577695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08576806"
                                 y3="0.57201951"
                                 z3="0.18042664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26303291"
                                 y3="2.29335508"
                                 z3="1.65945646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45698979"
                                 y3="3.05275973"
                                 z3="-0.60472912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.6030313"
                                 y3="-0.04398884"
                                 z3="0.31063312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96442217"
                                 y3="0.38016903"
                                 z3="-0.75353456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7182233"
                                 y3="-1.37294061"
                                 z3="0.37658515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27019778"
                                 y3="-0.48239152"
                                 z3="-0.84052093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.87531652"
                                 y3="-2.02153368"
                                 z3="1.0733488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72504364"
                                 y3="-2.32529199"
                                 z3="-0.21633153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63727922"
                                 y3="-1.94683743"
                                 z3="-0.65243857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4256139"
                                 y3="0.29596778"
                                 z3="-0.2626852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44979464"
                                 y3="-0.51313136"
                                 z3="0.07457677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0571873"
                                 y3="-1.91616636"
                                 z3="-0.14459506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34768539"
                                 y3="1.77287022"
                                 z3="-0.16529772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76835972"
                                 y3="-0.18821942"
                                 z3="0.6033162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49782488"
                                 y3="0.87901932"
                                 z3="0.27188437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.84437034"
                                 y3="1.18415109"
                                 z3="0.82958274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55160806"
                                 y3="0.72913976"
                                 z3="-1.44175654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9757488"
                                 y3="0.04686568"
                                 z3="1.12251971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.48994258"
                                 y3="1.43885378"
                                 z3="2.29744017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.15016"
                                 y3="2.92977807"
                                 z3="1.6281957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.46764651"
                                 y3="2.86357172"
                                 z3="2.14361158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.31288146"
                                 y3="2.78152271"
                                 z3="-1.64789068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53601304"
                                 y3="3.51714059"
                                 z3="-0.24664355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23878807"
                                 y3="3.81351102"
                                 z3="-0.57303901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38410672"
                                 y3="0.56374863"
                                 z3="0.76020337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14568432"
                                 y3="-0.22856769"
                                 z3="-1.89547266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.55613175"
                                 y3="-1.2917823"
                                 z3="1.51194232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52829479"
                                 y3="-2.68185599"
                                 z3="1.87291017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.44883177"
                                 y3="-2.64767316"
                                 z3="0.38485615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95157412"
                                 y3="-1.83652884"
                                 z3="-0.80532252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22857896"
                                 y3="-3.04513968"
                                 z3="-0.86668313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.2337811"
                                 y3="-2.91139785"
                                 z3="0.56542539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99581517"
                                 y3="-2.42660308"
                                 z3="0.09057748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.56530922"
                                 y3="-2.5313209"
                                 z3="-1.57030497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35305938"
                                 y3="2.10036354"
                                 z3="0.14091194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07343096"
                                 y3="2.17536207"
                                 z3="0.53948196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54198019"
                                 y3="2.22998653"
                                 z3="-1.13925907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18470263"
                                 y3="-0.90817027"
                                 z3="1.30305623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11851009"
                                 y3="1.57870908"
                                 z3="-0.46664644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.17764355"
                                 y3="0.4236817"
                                 z3="1.53565148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.84384787"
                                 y3="2.14854094"
                                 z3="1.34334959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.5887554"
                                 y3="1.26134381"
                                 z3="0.03394605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0785,-.1643,-.1191;.9598,.6548,-1.93;-3.7587,-2.8857,.0476;2.8516,1.8846,.2661;3.4969,.693,-.3558;2.0858,.572,.1804;3.263,2.2934,1.6595;2.457,3.0528,-.6047;4.603,-.044,.3106;.9644,.3802,-.7535;4.7182,-1.3729,.3766;-1.2702,-.4824,-.8405;5.8753,-2.0215,1.0733;3.725,-2.3253,-.2163;-1.6373,-1.9468,-.6524;-2.4256,.296,-.2627;-3.4498,-.5131,.0746;-3.0572,-1.9162,-.1446;-2.3477,1.7729,-.1653;-4.7684,-.1882,.6033;-5.4978,.879,.2719;-6.8444,1.1842,.8296;3.5516,.7291,-1.4418;1.9757,.0469,1.1225;3.4899,1.4389,2.2974;4.1502,2.9298,1.6282;2.4676,2.8636,2.1436;2.3129,2.7815,-1.6479;1.536,3.5171,-.2466;3.2388,3.8135,-.573;5.3841,.5637,.7602;-1.1457,-.2286,-1.8955;6.5561,-1.2918,1.5119;5.5283,-2.6819,1.8729;6.4488,-2.6477,.3849;2.9516,-1.8365,-.8053;4.2286,-3.0451,-.8667;3.2338,-2.9114,.5654;-.9958,-2.4266,.0906;-1.5653,-2.5313,-1.5703;-1.3531,2.1004,.1409;-3.0734,2.1754,.5395;-2.542,2.23,-1.1393;-5.1847,-.9082,1.3031;-5.1185,1.5787,-.4666;-7.1776,.4237,1.5357;-6.8438,2.1485,1.3433;-7.5888,1.2613,.0339;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.078526"
                        y3="-0.164269"
                        z3="-0.119064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.959811"
                        y3="0.654804"
                        z3="-1.929963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.758712"
                        y3="-2.885653"
                        z3="0.047554"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.851638"
                        y3="1.884552"
                        z3="0.266105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.496946"
                        y3="0.692984"
                        z3="-0.355777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.085768"
                        y3="0.57202"
                        z3="0.180427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.263033"
                        y3="2.293355"
                        z3="1.659456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.45699"
                        y3="3.05276"
                        z3="-0.604729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.603031"
                        y3="-0.043989"
                        z3="0.310633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.964422"
                        y3="0.380169"
                        z3="-0.753535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.718223"
                        y3="-1.372941"
                        z3="0.376585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.270198"
                        y3="-0.482392"
                        z3="-0.840521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.875317"
                        y3="-2.021534"
                        z3="1.073349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.725044"
                        y3="-2.325292"
                        z3="-0.216332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.637279"
                        y3="-1.946837"
                        z3="-0.652439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425614"
                        y3="0.295968"
                        z3="-0.262685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.449795"
                        y3="-0.513131"
                        z3="0.074577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.057187"
                        y3="-1.916166"
                        z3="-0.144595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.347685"
                        y3="1.77287"
                        z3="-0.165298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.76836"
                        y3="-0.188219"
                        z3="0.603316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.497825"
                        y3="0.879019"
                        z3="0.271884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.84437"
                        y3="1.184151"
                        z3="0.829583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551608"
                        y3="0.72914"
                        z3="-1.441757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.975749"
                        y3="0.046866"
                        z3="1.12252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.489943"
                        y3="1.438854"
                        z3="2.29744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.15016"
                        y3="2.929778"
                        z3="1.628196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.467647"
                        y3="2.863572"
                        z3="2.143612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.312881"
                        y3="2.781523"
                        z3="-1.647891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.536013"
                        y3="3.517141"
                        z3="-0.246644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238788"
                        y3="3.813511"
                        z3="-0.573039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.384107"
                        y3="0.563749"
                        z3="0.760203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.145684"
                        y3="-0.228568"
                        z3="-1.895473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.556132"
                        y3="-1.291782"
                        z3="1.511942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.528295"
                        y3="-2.681856"
                        z3="1.87291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.448832"
                        y3="-2.647673"
                        z3="0.384856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951574"
                        y3="-1.836529"
                        z3="-0.805323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.228579"
                        y3="-3.04514"
                        z3="-0.866683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233781"
                        y3="-2.911398"
                        z3="0.565425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.995815"
                        y3="-2.426603"
                        z3="0.090577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.565309"
                        y3="-2.531321"
                        z3="-1.570305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.353059"
                        y3="2.100364"
                        z3="0.140912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.073431"
                        y3="2.175362"
                        z3="0.539482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.54198"
                        y3="2.229987"
                        z3="-1.139259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.184703"
                        y3="-0.90817"
                        z3="1.303056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.11851"
                        y3="1.578709"
                        z3="-0.466646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.177644"
                        y3="0.423682"
                        z3="1.535651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.843848"
                        y3="2.148541"
                        z3="1.34335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.588755"
                        y3="1.261344"
                        z3="0.033946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0785,-.1643,-.1191;.9598,.6548,-1.93;-3.7587,-2.8857,.0476;2.8516,1.8846,.2661;3.4969,.693,-.3558;2.0858,.572,.1804;3.263,2.2934,1.6595;2.457,3.0528,-.6047;4.603,-.044,.3106;.9644,.3802,-.7535;4.7182,-1.3729,.3766;-1.2702,-.4824,-.8405;5.8753,-2.0215,1.0733;3.725,-2.3253,-.2163;-1.6373,-1.9468,-.6524;-2.4256,.296,-.2627;-3.4498,-.5131,.0746;-3.0572,-1.9162,-.1446;-2.3477,1.7729,-.1653;-4.7684,-.1882,.6033;-5.4978,.879,.2719;-6.8444,1.1842,.8296;3.5516,.7291,-1.4418;1.9757,.0469,1.1225;3.4899,1.4389,2.2974;4.1502,2.9298,1.6282;2.4676,2.8636,2.1436;2.3129,2.7815,-1.6479;1.536,3.5171,-.2466;3.2388,3.8135,-.573;5.3841,.5637,.7602;-1.1457,-.2286,-1.8955;6.5561,-1.2918,1.5119;5.5283,-2.6819,1.8729;6.4488,-2.6477,.3849;2.9516,-1.8365,-.8053;4.2286,-3.0451,-.8667;3.2338,-2.9114,.5654;-.9958,-2.4266,.0906;-1.5653,-2.5313,-1.5703;-1.3531,2.1004,.1409;-3.0734,2.1754,.5395;-2.542,2.23,-1.1393;-5.1847,-.9082,1.3031;-5.1185,1.5787,-.4666;-7.1776,.4237,1.5357;-6.8438,2.1485,1.3434;-7.5888,1.2613,.0339;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.1251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43476278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.39294951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.82771229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.97848992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.15077764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02792730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44128935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00652657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999987966005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999987966005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999975932010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143701649334</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">-524.7350 -523.0789 -523.0534 -283.3770 -282.1528 -281.5335 -280.6034 -280.2915 -279.9680 -279.9330 -279.8889 -279.8197 -279.7860 -279.7338 -279.6233 -279.5180 -279.2924 -279.2693 -279.2020 -279.1764 -279.1727 -279.1492 -33.6300 -31.7129 -31.1440 -27.3802 -26.9310 -25.1588 -25.0296 -23.8606 -23.4514 -23.0575 -22.3828 -21.8482 -21.7916 -21.5322 -21.2982 -20.0998 -18.8777 -18.4065 -18.0934 -17.9734 -17.2418 -17.0893 -16.5349 -16.1983 -15.9335 -15.5741 -15.4052 -15.1467 -15.0055 -14.7215 -14.5917 -14.3747 -14.2402 -14.2019 -14.0970 -13.9455 -13.7782 -13.6416 -13.4859 -13.3206 -13.1600 -12.9377 -12.8994 -12.7978 -12.7258 -12.5548 -12.4505 -12.3592 -12.2592 -12.0349 -11.8423 -11.5473 -11.0282 -10.7268 -10.5673 -10.3180 -10.0230 -9.6295 -8.7329 -8.6666 0.5703 2.0048 2.0211 2.7737 3.0909 3.4124 3.6553 3.8415 4.0591 4.1434 4.2276 4.4723 4.4801 4.6144 4.8576 4.9424 5.0061 5.1933 5.2442 5.3536 5.5300 5.5974 5.6872 5.7137 5.8980 5.9209 6.0208 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21.4325 21.4577 21.8931 21.9695 22.0929 22.2204 22.3540 22.5595 22.7689 22.8277 23.4057 23.6092 23.8032 23.9515 24.0382 24.2247 24.3276 24.3826 24.7691 24.8707 25.1311 25.3136 25.3274 25.5968 25.8809 26.0262 26.1475 26.2794 26.4636 26.5938 26.6626 26.7438 27.0323 27.2934 27.3412 27.5973 27.7627 27.8864 27.9000 28.1072 28.1608 28.4780 28.4944 28.5908 28.7556 28.7844 28.8926 29.0250 29.1957 29.2664 29.3795 29.5873 29.6357 29.6815 29.8915 29.9938 30.2078 30.3317 30.4580 30.5237 30.6720 30.7111 30.9078 31.1198 31.2355 31.4811 31.6070 31.7157 31.9539 32.1109 32.1643 32.2183 32.4033 32.4513 32.6591 32.7010 32.9578 33.0588 33.1896 33.3333 33.4285 33.5300 33.5918 33.9048 33.9600 34.0735 34.3197 34.4649 34.5609 34.7467 34.8000 35.0208 35.2356 35.2396 35.5377 35.6521 35.8938 35.9959 36.1378 36.2867 36.5949 36.6174 36.6970 36.9025 37.0671 37.3914 37.4357 37.5707 37.8551 37.8898 38.0537 38.3422 38.3540 38.6076 38.7038 38.8530 39.0273 39.1661 39.4218 39.4574 39.5510 39.7140 39.7864 40.1203 40.2475 40.4816 40.5860 40.7582 40.8048 40.9398 41.1408 41.2315 41.6055 41.6816 41.7235 41.8415 41.9201 41.9811 42.2044 42.2809 42.4805 42.5895 42.6594 42.7338 42.8359 42.9666 42.9818 43.1139 43.1951 43.2699 43.3859 43.5434 43.6511 43.6830 43.8677 43.9368 44.1636 44.2527 44.3356 44.4562 44.5413 44.6430 44.7464 45.0817 45.1216 45.1701 45.6172 45.7642 45.8890 46.0492 46.1101 46.2215 46.3219 46.5103 46.5919 46.7696 46.9892 47.0624 47.1584 47.3852 47.4824 47.7772 48.0380 48.2360 48.4855 48.5583 48.7675 48.9668 49.2316 49.4468 49.7946 49.8813 50.0666 50.3061 50.6938 50.8161 51.3521 51.4194 51.6895 52.2237 52.5275 52.8364 53.3728 53.5241 53.7474 53.9532 54.0841 54.2100 54.5072 54.6013 55.1303 55.2651 55.8192 56.0644 56.4143 56.6567 57.0991 57.3260 57.6269 57.8650 58.2799 58.4974 58.8288 58.9120 59.0733 59.2733 59.6826 59.8064 60.0071 60.3192 60.5054 60.5558 61.0709 61.2080 61.4360 61.8127 62.0737 62.2195 62.3963 62.7458 63.0478 63.3528 63.7939 64.2495 64.5764 64.7078 65.1597 65.2002 65.5095 66.3314 66.5472 66.8860 67.1169 67.3752 67.7231 67.8902 68.0048 68.6643 68.7135 69.5064 69.6527 69.8601 70.3872 70.6031 70.7569 70.8032 70.9011 71.0658 71.4115 71.6861 71.8416 71.9984 72.2284 72.5153 72.6021 72.6875 72.9729 73.0553 73.2753 73.3931 73.5723 73.7082 73.8176 74.1445 74.3734 74.5655 74.9560 74.9809 75.3669 75.4959 75.7060 75.8096 76.1365 76.1864 76.5522 76.7984 76.9710 77.0352 77.2629 77.5363 77.7038 77.8634 77.9044 78.2006 78.2345 78.3896 78.5844 79.0121 79.0752 79.1988 79.3128 79.4258 79.4617 79.5959 79.6281 79.7672 79.8533 80.1293 80.3036 80.5267 80.5755 80.7874 80.9681 81.0436 81.1967 81.4121 81.4956 81.6430 81.7378 81.7995 81.9258 82.0084 82.1787 82.4031 82.4765 82.7802 82.8414 83.0100 83.2434 83.4371 83.5032 83.7132 83.8057 83.8941 84.0195 84.1117 84.3697 84.4695 84.6104 84.6277 84.8808 85.0722 85.1227 85.2797 85.3857 85.4462 85.5516 85.9125 85.9755 86.0779 86.2364 86.3976 86.5507 86.6874 86.8262 86.9573 87.0412 87.1384 87.2192 87.3702 87.5005 87.7651 87.9188 88.1394 88.3865 88.4251 88.5857 88.6895 88.8043 89.0081 89.1605 89.2311 89.3673 89.7710 89.9172 89.9799 90.0615 90.2291 90.3889 90.4578 90.5087 90.9835 91.0973 91.2196 91.5482 91.6048 91.7886 91.9094 91.9317 92.1449 92.2003 92.3593 92.4683 92.5119 92.8119 93.0877 93.2621 93.3364 93.3823 93.5808 93.6491 93.7571 93.9618 94.0858 94.2187 94.3835 94.6994 94.8065 94.9145 95.1527 95.4237 95.5834 95.6928 95.7671 95.8783 96.0353 96.2533 96.2678 96.4218 96.5241 96.8123 97.0372 97.1037 97.1691 97.3808 97.5664 97.6080 97.8268 97.9791 98.0282 98.1198 98.2175 98.3122 98.4939 98.5885 98.8688 99.1351 99.1789 99.3894 99.4598 99.5090 99.6396 99.8496 99.9147 100.0333 100.1514 100.2255 100.4703 100.5151 100.8455 100.9577 101.1664 101.2053 101.3411 101.7199 101.7503 101.8190 102.1010 102.2955 102.4371 102.6129 102.7207 102.8444 102.9253 103.2277 103.3519 103.4627 103.7751 103.9269 104.2296 104.4649 104.6185 104.8959 105.1580 105.3942 105.5959 105.6957 105.8964 106.0135 106.1650 106.5572 106.6013 106.7230 107.0095 107.0428 107.2932 107.3425 107.6463 107.9044 108.0418 108.3275 108.3742 108.5409 108.7554 108.8459 108.9915 109.2242 109.3200 109.5455 109.7291 109.7338 109.9844 110.0290 110.1072 110.2133 110.3713 110.4874 110.6901 110.8164 110.8812 111.0342 111.2177 111.3528 111.5940 111.7076 111.8570 112.0039 112.1679 112.3297 112.4180 112.4979 112.6291 112.8620 112.9165 113.1417 113.4227 113.5991 113.8530 113.8969 114.1023 114.2812 114.4027 114.4720 114.7725 114.8922 114.9220 115.0173 115.0562 115.1991 115.2591 115.5806 115.7445 115.8522 115.8913 116.0510 116.1746 116.2697 116.7169 116.8289 116.9620 117.1337 117.2610 117.2648 117.3407 117.5371 117.6727 117.8577 118.0786 118.1100 118.2102 118.3609 118.7412 118.7809 119.1295 119.1628 119.3880 119.6073 119.6688 119.7891 120.0792 120.2853 120.4845 120.7189 120.9992 121.1276 121.5545 121.8043 121.9304 122.1544 122.2355 122.4099 122.5029 122.7957 122.9369 123.0360 123.3138 123.4807 123.6689 123.9229 124.0642 124.3821 124.3968 124.6861 125.0480 125.2447 125.3833 125.5373 125.8861 126.1267 126.5393 126.7716 127.0271 127.2153 127.7678 127.9782 128.1594 128.2802 128.8419 129.0685 129.0924 129.4217 129.7849 129.9002 130.0605 130.1809 130.3921 130.4552 130.5877 130.7225 131.0292 131.3087 131.4517 131.6765 131.7872 132.0148 132.4456 132.5924 132.8444 133.0886 133.2960 133.5316 133.8066 133.8738 134.0650 134.4170 134.4758 134.9658 135.0659 135.2146 135.4823 135.8591 136.0288 136.1087 136.7485 137.0989 137.4857 137.9093 138.1277 138.8007 138.8458 138.9940 139.5986 139.7715 139.8795 140.2124 140.8192 141.0723 141.2923 141.3629 141.4844 141.7564 142.2032 142.3699 142.7452 142.7833 143.0426 143.1093 143.3899 143.4712 143.7649 144.1139 144.2365 144.4010 144.6231 144.8544 145.0527 145.1154 145.2126 145.4650 145.5612 145.9665 146.0399 146.2295 146.4532 146.6777 146.9734 147.2278 147.3109 147.6086 147.9029 148.1371 148.3631 148.4330 148.6524 148.8726 148.8975 149.1099 149.2397 149.2781 149.7233 149.8195 149.9507 150.0531 150.1685 150.3796 150.4481 150.5810 150.9522 151.1056 151.1432 151.3425 151.5052 151.7753 152.0935 152.5691 152.8682 152.9533 152.9899 153.5602 153.6841 153.8162 154.1910 154.5837 154.8403 155.0821 155.7178 155.9457 156.7034 156.8324 156.8736 157.0153 157.4564 157.4964 157.7251 157.8476 158.0718 158.5390 158.7062 158.9310 159.1205 159.2538 159.7884 159.8162 160.2001 160.2611 160.7538 161.5723 161.9186 162.6547 164.6431 166.0073 168.3980 169.0335 171.8592 172.6974 173.2502 176.1322 176.7615 178.0908 178.1028 179.8427 182.2072 183.4395 184.9274 186.1697 187.4224 188.4498 188.8270 193.2374 194.6258 195.3264 196.2127 196.4746 199.0524 205.4039 208.4435 614.2054 620.9639 626.0526 626.3675 631.4222 633.5930 638.6880 639.5993 640.2593 641.1669 642.4622 643.3900 644.8469 645.2855 645.8482 647.9124 649.6591 650.6124 651.4375 1198.7333 1201.2450 1214.3384</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">-0.297056 -0.470801 -0.445580 0.137672 -0.009668 -0.104619 -0.282115 -0.280400 -0.298835 0.375875 -0.014143 0.285078 -0.227746 -0.241495 -0.147104 -0.071803 0.001563 0.285421 -0.278697 -0.235651 -0.089954 -0.215511 0.104600 0.096661 0.092646 0.098000 0.097029 0.094252 0.096402 0.096075 0.121243 0.102064 0.089170 0.093375 0.096325 0.083984 0.102460 0.100115 0.098717 0.101430 0.105789 0.112465 0.121573 0.116183 0.128348 0.086064 0.094518 0.096083</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">8.2971 8.4708 8.4456 5.8623 6.0097 6.1046 6.2821 6.2804 6.2988 5.6241 6.0141 5.7149 6.2277 6.2415 6.1471 6.0718 5.9984 5.7146 6.2787 6.2357 6.0900 6.2155 0.8954 0.9033 0.9074 0.9020 0.9030 0.9057 0.9036 0.9039 0.8788 0.8979 0.9108 0.9066 0.9037 0.9160 0.8975 0.8999 0.9013 0.8986 0.8942 0.8875 0.8784 0.8838 0.8717 0.9139 0.9055 0.9039</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">-0.2971 -0.4708 -0.4456 0.1377 -0.0097 -0.1046 -0.2821 -0.2804 -0.2988 0.3759 -0.0141 0.2851 -0.2277 -0.2415 -0.1471 -0.0718 0.0016 0.2854 -0.2787 -0.2357 -0.0900 -0.2155 0.1046 0.0967 0.0926 0.0980 0.0970 0.0943 0.0964 0.0961 0.1212 0.1021 0.0892 0.0934 0.0963 0.0840 0.1025 0.1001 0.0987 0.1014 0.1058 0.1125 0.1216 0.1162 0.1283 0.0861 0.0945 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1105 2.0386 2.0575 3.7015 3.8077 3.8074 3.9071 3.8958 3.8919 4.1606 3.7138 3.6987 3.9311 3.9341 3.9242 3.7872 3.4480 4.0812 3.9397 3.8705 3.8628 3.9519 1.0246 1.0302 1.0027 1.0002 1.0029 1.0177 1.0001 1.0020 1.0042 1.0367 1.0064 0.9968 0.9964 1.0120 0.9996 0.9987 1.0287 1.0232 1.0103 0.9994 0.9919 1.0241 1.0007 1.0088 0.9968 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1105 2.0386 2.0575 3.7015 3.8077 3.8074 3.9071 3.8958 3.8919 4.1606 3.7138 3.6987 3.9311 3.9341 3.9242 3.7872 3.4480 4.0812 3.9397 3.8705 3.8628 3.9519 1.0246 1.0302 1.0027 1.0002 1.0029 1.0177 1.0001 1.0020 1.0042 1.0367 1.0064 0.9968 0.9964 1.0120 0.9996 0.9987 1.0287 1.0232 1.0103 0.9994 0.9919 1.0241 1.0007 1.0088 0.9968 0.9962</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">1.1512 0.8045 1.8851 2.0268 0.9615 0.8480 0.9255 0.9429 0.8982 0.9519 1.0037 1.0163 1.0220 0.9907 0.9979 0.9894 0.9877 0.9956 0.9919 1.8607 0.9970 0.9642 0.9606 0.9314 0.9704 0.9605 0.9979 0.9799 0.9829 0.9976 0.9845 0.9836 1.0056 0.9752 0.9758 1.6708 0.9549 1.0092 0.9486 0.9781 1.0024 0.9717 1.8755 0.9762 0.9710 0.9839 0.9979 0.9760 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022184673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456947448060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.40886 -12.51175 0.89711 9.57535 -7.94887 1.62648 6.62893 -5.98176 0.64716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
