<?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="-0.311691"
                        y3="-0.536912"
                        z3="0.093178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.857054"
                        y3="0.030675"
                        z3="-1.735835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.400981"
                        y3="-2.710319"
                        z3="0.259336"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.604934"
                        y3="1.478974"
                        z3="0.47543"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.300593"
                        y3="0.264259"
                        z3="-0.05938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.869774"
                        y3="0.1488"
                        z3="0.427341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946965"
                        y3="1.984331"
                        z3="1.855641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.252884"
                        y3="2.586001"
                        z3="-0.48672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.371931"
                        y3="-0.441555"
                        z3="0.67037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.78703"
                        y3="-0.108927"
                        z3="-0.536465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.541832"
                        y3="-0.800805"
                        z3="0.133751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473773"
                        y3="-0.902767"
                        z3="-0.659288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.570595"
                        y3="-1.538104"
                        z3="0.933755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.907054"
                        y3="-0.503559"
                        z3="-1.296976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063572"
                        y3="-2.204813"
                        z3="-0.14335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558199"
                        y3="0.125838"
                        z3="-0.473998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721733"
                        y3="-0.441949"
                        z3="-0.092734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.527626"
                        y3="-1.894789"
                        z3="0.037941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.283933"
                        y3="1.552149"
                        z3="-0.766931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.031699"
                        y3="0.157135"
                        z3="0.121406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.263884"
                        y3="1.391039"
                        z3="0.576632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.621954"
                        y3="1.973455"
                        z3="0.760602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.401019"
                        y3="0.258176"
                        z3="-1.14013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.727714"
                        y3="-0.319259"
                        z3="1.394977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.845871"
                        y3="2.603173"
                        z3="1.822212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.135698"
                        y3="2.600969"
                        z3="2.246812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.122012"
                        y3="1.180531"
                        z3="2.569542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.100084"
                        y3="2.239395"
                        z3="-1.506053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.350103"
                        y3="3.111067"
                        z3="-0.168257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.064201"
                        y3="3.315465"
                        z3="-0.51141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.178666"
                        y3="-0.689421"
                        z3="1.709724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.220696"
                        y3="-0.975213"
                        z3="-1.719084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.818148"
                        y3="-2.494074"
                        z3="0.46467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.504459"
                        y3="-0.972622"
                        z3="0.988027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.236371"
                        y3="-1.7382"
                        z3="1.951627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.800519"
                        y3="0.55503"
                        z3="-1.538003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.939832"
                        y3="-0.781405"
                        z3="-1.505167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.278844"
                        y3="-1.054857"
                        z3="-2.000098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.640084"
                        y3="-2.47599"
                        z3="0.827035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.911846"
                        y3="-3.049122"
                        z3="-0.815608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.893906"
                        y3="2.062929"
                        z3="0.117013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186924"
                        y3="2.081111"
                        z3="-1.071047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.536689"
                        y3="1.656092"
                        z3="-1.55367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.882254"
                        y3="-0.482667"
                        z3="-0.098616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.430367"
                        y3="2.028593"
                        z3="0.854207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.409169"
                        y3="1.265726"
                        z3="0.501855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.773876"
                        y3="2.294649"
                        z3="1.793243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.748131"
                        y3="2.864335"
                        z3="0.140802"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.3117,-.5369,.0932;.8571,.0307,-1.7358;-4.401,-2.7103,.2593;2.6049,1.479,.4754;3.3006,.2643,-.0594;1.8698,.1488,.4273;2.947,1.9843,1.8556;2.2529,2.586,-.4867;4.3719,-.4416,.6704;.787,-.1089,-.5365;5.5418,-.8008,.1338;-1.4738,-.9028,-.6593;6.5706,-1.5381,.9338;5.9071,-.5036,-1.297;-2.0636,-2.2048,-.1434;-2.5582,.1258,-.474;-3.7217,-.4419,-.0927;-3.5276,-1.8948,.0379;-2.2839,1.5521,-.7669;-5.0317,.1571,.1214;-5.2639,1.391,.5766;-6.622,1.9735,.7606;3.401,.2582,-1.1401;1.7277,-.3193,1.395;3.8459,2.6032,1.8222;2.1357,2.601,2.2468;3.122,1.1805,2.5695;2.1001,2.2394,-1.5061;1.3501,3.1111,-.1683;3.0642,3.3155,-.5114;4.1787,-.6894,1.7097;-1.2207,-.9752,-1.7191;6.8181,-2.4941,.4647;7.5045,-.9726,.988;6.2364,-1.7382,1.9516;5.8005,.555,-1.538;6.9398,-.7814,-1.5052;5.2788,-1.0549,-2.0001;-1.6401,-2.476,.827;-1.9118,-3.0491,-.8156;-1.8939,2.0629,.117;-3.1869,2.0811,-1.071;-1.5367,1.6561,-1.5537;-5.8823,-.4827,-.0986;-4.4304,2.0286,.8542;-7.4092,1.2657,.5019;-6.7739,2.2946,1.7932;-6.7481,2.8643,.1408;</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">1760.4886394525 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">1.753e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="-0.3116909"
                                 y3="-0.53691208"
                                 z3="0.09317827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85705402"
                                 y3="0.03067523"
                                 z3="-1.73583504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.40098092"
                                 y3="-2.71031926"
                                 z3="0.25933563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.60493411"
                                 y3="1.47897378"
                                 z3="0.47543003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30059345"
                                 y3="0.26425907"
                                 z3="-0.05937959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86977407"
                                 y3="0.14879996"
                                 z3="0.42734074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94696493"
                                 y3="1.98433059"
                                 z3="1.85564107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2528837"
                                 y3="2.58600054"
                                 z3="-0.48671994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.37193065"
                                 y3="-0.44155546"
                                 z3="0.67036952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7870298"
                                 y3="-0.10892713"
                                 z3="-0.53646468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.54183234"
                                 y3="-0.80080481"
                                 z3="0.13375099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47377284"
                                 y3="-0.90276661"
                                 z3="-0.65928817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.570595"
                                 y3="-1.53810363"
                                 z3="0.93375453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.90705412"
                                 y3="-0.50355891"
                                 z3="-1.2969756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06357165"
                                 y3="-2.20481318"
                                 z3="-0.14334954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55819929"
                                 y3="0.12583833"
                                 z3="-0.47399848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72173251"
                                 y3="-0.44194942"
                                 z3="-0.09273377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52762581"
                                 y3="-1.89478875"
                                 z3="0.03794136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.28393303"
                                 y3="1.55214897"
                                 z3="-0.7669311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03169924"
                                 y3="0.15713516"
                                 z3="0.12140615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.26388398"
                                 y3="1.391039"
                                 z3="0.57663212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.62195422"
                                 y3="1.97345532"
                                 z3="0.76060179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.40101901"
                                 y3="0.25817578"
                                 z3="-1.14013002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72771357"
                                 y3="-0.31925902"
                                 z3="1.39497659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.84587148"
                                 y3="2.60317305"
                                 z3="1.82221189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.13569829"
                                 y3="2.60096927"
                                 z3="2.24681185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12201208"
                                 y3="1.1805308"
                                 z3="2.56954197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10008362"
                                 y3="2.23939459"
                                 z3="-1.50605326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.35010251"
                                 y3="3.11106714"
                                 z3="-0.16825733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06420143"
                                 y3="3.31546493"
                                 z3="-0.51140953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17866564"
                                 y3="-0.68942093"
                                 z3="1.70972378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2206957"
                                 y3="-0.97521303"
                                 z3="-1.71908433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.81814783"
                                 y3="-2.49407397"
                                 z3="0.46467001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.50445867"
                                 y3="-0.9726217"
                                 z3="0.98802731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.23637063"
                                 y3="-1.73820024"
                                 z3="1.95162716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80051893"
                                 y3="0.55502962"
                                 z3="-1.53800294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.93983157"
                                 y3="-0.78140482"
                                 z3="-1.50516715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.27884392"
                                 y3="-1.05485696"
                                 z3="-2.00009775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64008403"
                                 y3="-2.47598964"
                                 z3="0.82703456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.91184587"
                                 y3="-3.04912173"
                                 z3="-0.81560828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89390617"
                                 y3="2.06292911"
                                 z3="0.11701274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18692399"
                                 y3="2.08111139"
                                 z3="-1.07104713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53668878"
                                 y3="1.6560919"
                                 z3="-1.55366981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88225417"
                                 y3="-0.48266653"
                                 z3="-0.09861603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43036728"
                                 y3="2.02859264"
                                 z3="0.85420746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.40916916"
                                 y3="1.26572588"
                                 z3="0.50185544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.77387562"
                                 y3="2.29464924"
                                 z3="1.79324309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.74813142"
                                 y3="2.86433502"
                                 z3="0.14080219">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-.3117,-.5369,.0932;.8571,.0307,-1.7358;-4.401,-2.7103,.2593;2.6049,1.479,.4754;3.3006,.2643,-.0594;1.8698,.1488,.4273;2.947,1.9843,1.8556;2.2529,2.586,-.4867;4.3719,-.4416,.6704;.787,-.1089,-.5365;5.5418,-.8008,.1338;-1.4738,-.9028,-.6593;6.5706,-1.5381,.9338;5.9071,-.5036,-1.297;-2.0636,-2.2048,-.1433;-2.5582,.1258,-.474;-3.7217,-.4419,-.0927;-3.5276,-1.8948,.0379;-2.2839,1.5521,-.7669;-5.0317,.1571,.1214;-5.2639,1.391,.5766;-6.622,1.9735,.7606;3.401,.2582,-1.1401;1.7277,-.3193,1.395;3.8459,2.6032,1.8222;2.1357,2.601,2.2468;3.122,1.1805,2.5695;2.1001,2.2394,-1.5061;1.3501,3.1111,-.1683;3.0642,3.3155,-.5114;4.1787,-.6894,1.7097;-1.2207,-.9752,-1.7191;6.8181,-2.4941,.4647;7.5045,-.9726,.988;6.2364,-1.7382,1.9516;5.8005,.555,-1.538;6.9398,-.7814,-1.5052;5.2788,-1.0549,-2.0001;-1.6401,-2.476,.827;-1.9118,-3.0491,-.8156;-1.8939,2.0629,.117;-3.1869,2.0811,-1.071;-1.5367,1.6561,-1.5537;-5.8823,-.4827,-.0986;-4.4304,2.0286,.8542;-7.4092,1.2657,.5019;-6.7739,2.2946,1.7932;-6.7481,2.8643,.1408;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.311691"
                        y3="-0.536912"
                        z3="0.093178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.857054"
                        y3="0.030675"
                        z3="-1.735835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.400981"
                        y3="-2.710319"
                        z3="0.259336"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.604934"
                        y3="1.478974"
                        z3="0.47543"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.300593"
                        y3="0.264259"
                        z3="-0.05938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.869774"
                        y3="0.1488"
                        z3="0.427341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946965"
                        y3="1.984331"
                        z3="1.855641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.252884"
                        y3="2.586001"
                        z3="-0.48672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.371931"
                        y3="-0.441555"
                        z3="0.67037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.78703"
                        y3="-0.108927"
                        z3="-0.536465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.541832"
                        y3="-0.800805"
                        z3="0.133751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473773"
                        y3="-0.902767"
                        z3="-0.659288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.570595"
                        y3="-1.538104"
                        z3="0.933755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.907054"
                        y3="-0.503559"
                        z3="-1.296976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063572"
                        y3="-2.204813"
                        z3="-0.14335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558199"
                        y3="0.125838"
                        z3="-0.473998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721733"
                        y3="-0.441949"
                        z3="-0.092734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.527626"
                        y3="-1.894789"
                        z3="0.037941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.283933"
                        y3="1.552149"
                        z3="-0.766931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.031699"
                        y3="0.157135"
                        z3="0.121406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.263884"
                        y3="1.391039"
                        z3="0.576632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.621954"
                        y3="1.973455"
                        z3="0.760602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.401019"
                        y3="0.258176"
                        z3="-1.14013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.727714"
                        y3="-0.319259"
                        z3="1.394977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.845871"
                        y3="2.603173"
                        z3="1.822212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.135698"
                        y3="2.600969"
                        z3="2.246812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.122012"
                        y3="1.180531"
                        z3="2.569542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.100084"
                        y3="2.239395"
                        z3="-1.506053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.350103"
                        y3="3.111067"
                        z3="-0.168257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.064201"
                        y3="3.315465"
                        z3="-0.51141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.178666"
                        y3="-0.689421"
                        z3="1.709724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.220696"
                        y3="-0.975213"
                        z3="-1.719084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.818148"
                        y3="-2.494074"
                        z3="0.46467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.504459"
                        y3="-0.972622"
                        z3="0.988027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.236371"
                        y3="-1.7382"
                        z3="1.951627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.800519"
                        y3="0.55503"
                        z3="-1.538003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.939832"
                        y3="-0.781405"
                        z3="-1.505167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.278844"
                        y3="-1.054857"
                        z3="-2.000098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.640084"
                        y3="-2.47599"
                        z3="0.827035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.911846"
                        y3="-3.049122"
                        z3="-0.815608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.893906"
                        y3="2.062929"
                        z3="0.117013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186924"
                        y3="2.081111"
                        z3="-1.071047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.536689"
                        y3="1.656092"
                        z3="-1.55367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.882254"
                        y3="-0.482667"
                        z3="-0.098616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.430367"
                        y3="2.028593"
                        z3="0.854207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.409169"
                        y3="1.265726"
                        z3="0.501855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.773876"
                        y3="2.294649"
                        z3="1.793243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.748131"
                        y3="2.864335"
                        z3="0.140802"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.3117,-.5369,.0932;.8571,.0307,-1.7358;-4.401,-2.7103,.2593;2.6049,1.479,.4754;3.3006,.2643,-.0594;1.8698,.1488,.4273;2.947,1.9843,1.8556;2.2529,2.586,-.4867;4.3719,-.4416,.6704;.787,-.1089,-.5365;5.5418,-.8008,.1338;-1.4738,-.9028,-.6593;6.5706,-1.5381,.9338;5.9071,-.5036,-1.297;-2.0636,-2.2048,-.1434;-2.5582,.1258,-.474;-3.7217,-.4419,-.0927;-3.5276,-1.8948,.0379;-2.2839,1.5521,-.7669;-5.0317,.1571,.1214;-5.2639,1.391,.5766;-6.622,1.9735,.7606;3.401,.2582,-1.1401;1.7277,-.3193,1.395;3.8459,2.6032,1.8222;2.1357,2.601,2.2468;3.122,1.1805,2.5695;2.1001,2.2394,-1.5061;1.3501,3.1111,-.1683;3.0642,3.3155,-.5114;4.1787,-.6894,1.7097;-1.2207,-.9752,-1.7191;6.8181,-2.4941,.4647;7.5045,-.9726,.988;6.2364,-1.7382,1.9516;5.8005,.555,-1.538;6.9398,-.7814,-1.5052;5.2788,-1.0549,-2.0001;-1.6401,-2.476,.827;-1.9118,-3.0491,-.8156;-1.8939,2.0629,.117;-3.1869,2.0811,-1.071;-1.5367,1.6561,-1.5537;-5.8823,-.4827,-.0986;-4.4304,2.0286,.8542;-7.4092,1.2657,.5019;-6.7739,2.2946,1.7932;-6.7481,2.8643,.1408;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.3968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.9258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42383862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.48863945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2725.91247807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4807.20340310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.29092503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03467593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42408152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00024290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999903870683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999903870683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999807741367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145531879640</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">-524.8104 -523.1819 -523.1522 -283.4811 -282.2561 -281.5677 -280.6247 -280.3231 -279.9918 -279.9790 -279.8842 -279.8160 -279.7609 -279.7116 -279.6247 -279.4842 -279.2599 -279.2278 -279.1625 -279.1464 -279.1391 -279.1386 -33.6838 -31.7890 -31.2170 -27.3825 -26.9779 -25.1377 -25.0330 -23.8706 -23.4701 -23.0793 -22.3689 -21.8522 -21.7617 -21.5227 -21.2925 -20.1025 -18.8501 -18.4539 -18.1078 -17.9543 -17.4517 -17.2057 -16.4095 -16.2362 -15.8907 -15.6821 -15.4675 -15.0996 -14.9816 -14.7410 -14.5271 -14.4358 -14.1990 -14.1269 -14.1037 -13.8602 -13.7707 -13.6589 -13.3859 -13.3095 -13.1713 -12.9964 -12.9367 -12.8728 -12.7252 -12.6047 -12.4592 -12.3540 -12.2142 -12.0249 -11.9385 -11.3752 -11.0447 -11.0085 -10.8226 -10.5187 -10.0363 -9.6885 -8.6784 -8.3924 0.5128 1.9495 2.0252 2.7681 3.0919 3.4978 3.8478 3.8636 3.9495 4.1482 4.2500 4.5087 4.6704 4.7191 4.8120 4.9294 5.0686 5.2421 5.3344 5.4144 5.5406 5.5757 5.6346 5.7304 5.8084 6.0112 6.0247 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21.1874 21.6717 21.7014 21.8742 22.0217 22.2014 22.3474 22.5004 22.8377 23.1610 23.2623 23.5789 23.6744 23.8453 23.9813 24.1599 24.5215 24.6570 24.7729 24.9027 24.9764 25.0548 25.3309 25.5264 25.7519 25.9024 26.2127 26.2595 26.4748 26.4918 26.7812 26.8179 26.9139 27.0641 27.2614 27.3354 27.4338 27.7490 27.9080 27.9441 28.1522 28.2445 28.3675 28.5235 28.5633 28.6223 28.8585 28.9763 29.1548 29.3608 29.4237 29.5044 29.6472 29.6906 29.9088 30.0396 30.1389 30.2013 30.3609 30.5227 30.6255 30.7523 30.8476 30.9107 30.9957 31.1492 31.3137 31.4426 31.7424 31.9242 31.9447 32.1823 32.3439 32.4695 32.4818 32.6695 32.8600 32.9869 33.1107 33.1518 33.3302 33.5382 33.6354 33.9099 34.0083 34.1455 34.4060 34.4878 34.6962 34.7785 34.9378 34.9558 35.1573 35.3421 35.4753 35.7204 35.9885 36.0436 36.1978 36.2737 36.4439 36.5685 36.6615 36.7555 37.0325 37.1737 37.3055 37.4518 37.8408 37.8742 37.9660 38.1713 38.3323 38.5415 38.7095 38.8225 38.9328 39.0251 39.2226 39.4037 39.6666 39.7498 39.8108 40.0097 40.1407 40.2365 40.4367 40.7298 40.8056 40.9823 41.0582 41.3420 41.4014 41.6174 41.6425 41.8190 41.8869 42.0506 42.1547 42.2470 42.5187 42.5838 42.6562 42.7109 42.7985 42.8452 42.9794 43.2010 43.2955 43.3916 43.4493 43.5946 43.7715 43.8112 43.8470 43.9986 44.0832 44.2287 44.3722 44.4450 44.4714 44.5823 44.7840 44.8571 45.0647 45.1509 45.2638 45.5156 45.7662 45.8457 45.9664 46.1055 46.2552 46.4343 46.5393 46.7670 47.0056 47.1153 47.3977 47.5283 47.5833 47.7820 47.9209 48.2468 48.3401 48.5659 48.7943 48.9276 49.0857 49.3059 49.4501 49.5116 49.9011 50.4549 50.7029 51.0329 51.4142 51.6738 51.9064 51.9743 52.2859 52.5421 52.7727 53.2568 53.4132 53.4910 54.0163 54.1011 54.3916 54.9361 55.0994 55.4102 55.7582 56.1215 56.5488 56.7292 57.0278 57.3337 57.7872 57.9970 58.2752 58.4850 58.8598 58.9060 59.5543 59.6132 59.6696 59.9503 60.1218 60.2960 60.5155 60.6838 60.9897 61.1553 61.4141 61.6950 62.1311 62.3818 62.6607 62.9437 63.1067 63.4636 63.6939 64.0827 64.3893 64.5976 64.7537 65.3882 65.7557 66.1348 66.5180 66.8713 67.3298 67.4359 67.6564 67.9672 68.0907 68.2427 68.6970 69.1610 69.4254 69.9209 70.1176 70.4754 70.6458 70.7801 70.9306 71.2829 71.5580 71.7466 71.9366 72.0118 72.2776 72.4370 72.6162 72.7677 73.0008 73.1110 73.2931 73.5173 73.7307 73.7453 73.8361 73.9446 74.3467 74.7500 74.8514 74.9094 75.3009 75.4852 75.7773 76.1731 76.2871 76.3504 76.5775 76.7915 77.0212 77.1329 77.2665 77.5516 77.8043 77.9852 78.0607 78.2064 78.2999 78.3448 78.5217 78.7201 78.9990 79.1413 79.2013 79.3231 79.4264 79.5640 79.6896 79.7936 79.9547 79.9974 80.2201 80.3117 80.4928 80.6256 80.8322 80.9264 81.0003 81.0874 81.1744 81.3693 81.4895 81.5540 81.8365 81.9928 82.1225 82.1564 82.4969 82.5205 82.6866 82.8338 83.0080 83.2121 83.2926 83.4918 83.6167 83.6897 83.8623 83.9866 84.1678 84.2437 84.4885 84.5694 84.6447 84.9484 85.0435 85.1957 85.2764 85.4759 85.6810 85.7333 85.8312 85.9312 86.0200 86.2173 86.4418 86.4833 86.7359 86.8156 86.8862 86.9437 87.2306 87.3394 87.4916 87.7029 87.9571 88.0515 88.2832 88.4051 88.5553 88.7204 88.8347 88.9196 89.2269 89.3422 89.4101 89.5990 89.6222 89.6531 89.8182 89.9887 90.1417 90.4028 90.5626 90.9149 91.0155 91.2432 91.3540 91.5395 91.6208 91.7219 91.9609 92.2558 92.3303 92.4919 92.6385 92.8883 93.0291 93.0732 93.2902 93.4478 93.5079 93.5481 93.7543 93.7807 93.9464 94.1104 94.3287 94.4523 94.7134 94.8804 94.9858 95.1747 95.2880 95.4062 95.5918 95.6506 95.6790 95.8210 96.0210 96.1879 96.2895 96.4630 96.7014 96.7713 96.8748 97.0711 97.2194 97.2827 97.5104 97.6757 97.7843 97.8987 98.1290 98.2327 98.3386 98.5019 98.6238 98.6895 98.9086 99.1057 99.2375 99.2696 99.5605 99.7055 99.8259 99.9134 100.0342 100.2685 100.3694 100.4714 100.5272 100.8141 100.8992 101.1105 101.3038 101.3731 101.5208 101.6563 101.9102 101.9457 102.0606 102.3483 102.5997 102.8028 102.9288 103.0273 103.0985 103.3767 103.5937 103.7175 104.0561 104.2707 104.4668 104.7125 104.9748 105.0053 105.2273 105.5556 105.7818 105.9899 106.2248 106.4125 106.6000 106.7111 107.0180 107.1626 107.3188 107.5631 107.6001 107.9075 108.0245 108.0864 108.1277 108.3182 108.4959 108.7936 108.8687 108.9969 109.2176 109.3797 109.5408 109.7219 109.7948 110.0547 110.1206 110.2739 110.3811 110.4730 110.6301 110.8544 110.9009 110.9678 111.0763 111.1268 111.2722 111.4786 111.6681 111.7816 111.9396 112.0481 112.1727 112.2849 112.5531 112.7493 112.8817 112.9634 113.2031 113.2576 113.4172 113.5767 113.8313 113.9564 114.1741 114.3335 114.4434 114.5622 114.7012 114.7921 114.8714 114.9366 115.0901 115.1969 115.2760 115.5878 115.6633 115.7463 116.0430 116.0984 116.3319 116.4078 116.7031 116.8491 117.0485 117.1594 117.3767 117.3954 117.5101 117.8440 117.9215 118.1009 118.2108 118.4105 118.7393 119.0675 119.1245 119.2254 119.3967 119.4821 119.7452 119.8697 120.0221 120.1432 120.4444 120.5119 120.8060 121.0076 121.2034 121.4244 121.7204 121.8840 122.1941 122.2264 122.6402 122.9980 123.0260 123.0973 123.2191 123.4498 123.5978 123.7832 124.0314 124.2337 124.3687 124.4412 124.4871 124.5610 124.7296 125.2069 125.6611 125.7045 126.2144 126.4868 126.6274 126.8519 127.1184 127.7104 127.9578 128.1344 128.2436 128.4674 128.5617 129.2390 129.4688 129.6545 129.7244 130.0831 130.1381 130.4216 130.5998 130.7836 130.9322 131.1012 131.3336 131.5392 131.6849 131.8491 131.9730 132.5770 132.7260 132.8271 133.1990 133.3568 133.5682 133.6839 133.7643 133.9677 134.2856 134.5513 134.9573 135.1243 135.2361 135.5843 135.9984 136.1555 136.2200 136.3425 137.4110 137.5547 137.9019 138.2196 138.6832 138.9934 139.3293 139.5404 139.9210 139.9662 140.4386 140.4558 140.8497 141.2454 141.2863 141.3780 141.6295 141.9675 142.2230 142.3658 142.8207 142.9570 143.1005 143.2659 143.5631 143.6852 143.7519 143.9631 144.0153 144.6878 144.8040 144.9226 144.9670 145.1397 145.1714 145.7329 145.8440 146.0640 146.5339 146.6016 146.8069 147.1506 147.3443 147.4888 147.5630 147.9568 148.0434 148.1973 148.2529 148.5785 148.7244 148.8694 148.9798 149.2674 149.3325 149.5808 149.5971 149.8579 149.9870 150.1527 150.3802 150.6997 150.9072 151.0955 151.1226 151.4704 151.5117 151.8329 152.2221 152.4300 152.5052 152.6267 152.7884 153.0837 153.3600 153.6006 153.9329 154.2303 154.7750 154.9076 155.3971 155.8346 156.5797 156.7964 156.8414 157.0097 157.0762 157.1968 157.5729 157.8336 157.9994 158.3961 158.4052 158.8591 159.0309 159.1816 159.3212 159.6767 159.8633 159.9574 160.1643 161.3839 161.9439 162.8261 163.2658 164.7944 168.1102 168.3696 169.2016 171.4942 172.2107 172.9859 176.1096 176.6151 177.7190 177.8645 179.8705 182.0194 182.8372 184.9193 186.0046 187.0811 188.3868 189.0188 193.1154 194.4297 195.1055 195.9087 196.2737 198.7635 205.0219 208.1097 615.0503 623.6220 626.4427 627.4070 630.7071 633.3091 638.7588 639.7704 640.1313 641.1699 642.3158 643.3764 645.1308 645.6799 646.0303 647.7260 649.6334 650.1668 651.2984 1198.5532 1200.5388 1214.1661</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">-0.294081 -0.496576 -0.482440 0.115133 0.046957 -0.126595 -0.269849 -0.279088 -0.314097 0.423854 -0.011223 0.249519 -0.221147 -0.283735 -0.135757 -0.026558 -0.006030 0.304404 -0.292953 -0.254605 -0.083477 -0.215297 0.092533 0.092075 0.097672 0.097734 0.089491 0.091324 0.097578 0.098812 0.122485 0.105323 0.098319 0.096418 0.085701 0.103738 0.096141 0.103047 0.104686 0.100159 0.125748 0.119446 0.108852 0.112967 0.133805 0.087075 0.096554 0.095958</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">8.2941 8.4966 8.4824 5.8849 5.9530 6.1266 6.2698 6.2791 6.3141 5.5761 6.0112 5.7505 6.2211 6.2837 6.1358 6.0266 6.0060 5.6956 6.2930 6.2546 6.0835 6.2153 0.9075 0.9079 0.9023 0.9023 0.9105 0.9087 0.9024 0.9012 0.8775 0.8947 0.9017 0.9036 0.9143 0.8963 0.9039 0.8970 0.8953 0.8998 0.8743 0.8806 0.8911 0.8870 0.8662 0.9129 0.9034 0.9040</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">-0.2941 -0.4966 -0.4824 0.1151 0.0470 -0.1266 -0.2698 -0.2791 -0.3141 0.4239 -0.0112 0.2495 -0.2211 -0.2837 -0.1358 -0.0266 -0.0060 0.3044 -0.2930 -0.2546 -0.0835 -0.2153 0.0925 0.0921 0.0977 0.0977 0.0895 0.0913 0.0976 0.0988 0.1225 0.1053 0.0983 0.0964 0.0857 0.1037 0.0961 0.1030 0.1047 0.1002 0.1257 0.1194 0.1089 0.1130 0.1338 0.0871 0.0966 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1239 2.0018 2.0109 3.6884 3.7587 3.8856 3.9088 3.9068 3.8909 4.1410 3.6929 3.7642 3.9194 3.9409 3.9405 3.7353 3.4706 4.0393 3.9341 3.8896 3.8525 3.9508 1.0292 1.0370 1.0014 1.0023 1.0054 1.0176 1.0003 1.0009 1.0087 1.0318 0.9925 0.9931 1.0099 0.9957 1.0045 0.9966 1.0258 1.0255 0.9918 0.9990 1.0155 1.0282 0.9985 1.0081 0.9962 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1239 2.0018 2.0109 3.6884 3.7587 3.8856 3.9088 3.9068 3.8909 4.1410 3.6929 3.7642 3.9194 3.9409 3.9405 3.7353 3.4706 4.0393 3.9341 3.8896 3.8525 3.9508 1.0292 1.0370 1.0014 1.0023 1.0054 1.0176 1.0003 1.0009 1.0087 1.0318 0.9925 0.9931 1.0099 0.9957 1.0045 0.9966 1.0258 1.0255 0.9918 0.9990 1.0155 1.0282 0.9985 1.0081 0.9962 0.9970</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">1.1714 0.8028 1.8395 1.9634 0.8796 0.8721 0.9482 0.9459 0.9260 0.9902 0.9965 1.0403 1.0195 0.9943 0.9905 0.9891 0.9858 0.9961 0.9895 1.8626 0.9786 0.9550 0.9294 0.9382 0.9814 0.9712 0.9812 0.9814 1.0014 0.9938 1.0019 0.9891 1.0123 0.9745 0.9761 1.6577 0.9341 1.0172 0.9620 0.9732 0.9952 0.9821 1.8755 0.9765 0.9695 0.9810 0.9983 0.9799 0.9751</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">-0.021369810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445208425121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.30604 -17.85258 1.45346 14.29246 -12.36751 1.92495 3.55103 -2.99631 0.55472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
