<?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="-0.136792"
                        y3="0.194232"
                        z3="0.162443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.197248"
                        y3="-0.862901"
                        z3="-1.29782"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.355964"
                        y3="-1.061212"
                        z3="1.559344"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.327967"
                        y3="1.2857"
                        z3="-0.579884"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.453384"
                        y3="0.268971"
                        z3="0.497358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.072496"
                        y3="0.84198"
                        z3="0.148303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581669"
                        y3="0.91796"
                        z3="-2.02064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.763423"
                        y3="2.695512"
                        z3="-0.253655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.803838"
                        y3="-1.147677"
                        z3="0.234185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.044853"
                        y3="-0.032886"
                        z3="-0.431727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.455349"
                        y3="-2.155739"
                        z3="1.037661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.276956"
                        y3="-0.59203"
                        z3="-0.189422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.601162"
                        y3="-1.947968"
                        z3="2.254367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.856884"
                        y3="-3.567959"
                        z3="0.748097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.983275"
                        y3="-1.111081"
                        z3="1.054911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300299"
                        y3="0.264902"
                        z3="-0.886898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.515469"
                        y3="0.145162"
                        z3="-0.328017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427073"
                        y3="-0.717788"
                        z3="0.853397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.921651"
                        y3="1.089904"
                        z3="-2.057079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.788703"
                        y3="0.785512"
                        z3="-0.762769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.975224"
                        y3="2.196857"
                        z3="-0.285315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.10308"
                        y3="2.921351"
                        z3="0.404683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.803462"
                        y3="0.645455"
                        z3="1.455589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.680574"
                        y3="1.552047"
                        z3="0.866722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.990262"
                        y3="1.546893"
                        z3="-2.688107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.633161"
                        y3="1.093195"
                        z3="-2.254813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364588"
                        y3="-0.118184"
                        z3="-2.261838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.223309"
                        y3="3.421516"
                        z3="-0.864219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.588528"
                        y3="2.944667"
                        z3="0.793592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.829311"
                        y3="2.822052"
                        z3="-0.451779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.396562"
                        y3="-1.362459"
                        z3="-0.649738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.97868"
                        y3="-1.41052"
                        z3="-0.847521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.740509"
                        y3="-2.749141"
                        z3="2.980741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539891"
                        y3="-1.942598"
                        z3="1.987957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.807371"
                        y3="-1.002471"
                        z3="2.75672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.453684"
                        y3="-3.649545"
                        z3="-0.159998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.977893"
                        y3="-4.208003"
                        z3="0.635041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.436456"
                        y3="-3.985834"
                        z3="1.575088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.605701"
                        y3="-0.62088"
                        z3="1.955433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.87951"
                        y3="-2.186604"
                        z3="1.198083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.281347"
                        y3="1.91818"
                        z3="-1.744221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.348505"
                        y3="0.505218"
                        z3="-2.77893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.789124"
                        y3="1.513304"
                        z3="-2.559833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.637145"
                        y3="0.187076"
                        z3="-0.418549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.860144"
                        y3="0.779579"
                        z3="-1.854464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.928387"
                        y3="2.640127"
                        z3="-0.556783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.334301"
                        y3="3.938768"
                        z3="0.692789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.134219"
                        y3="2.54074"
                        z3="0.70534"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1368,.1942,.1624;1.1972,-.8629,-1.2978;-4.356,-1.0612,1.5593;3.328,1.2857,-.5799;3.4534,.269,.4974;2.0725,.842,.1483;3.5817,.918,-2.0206;3.7634,2.6955,-.2537;3.8038,-1.1477,.2342;1.0449,-.0329,-.4317;3.4553,-2.1557,1.0377;-1.277,-.592,-.1894;2.6012,-1.948,2.2544;3.8569,-3.568,.7481;-1.9833,-1.1111,1.0549;-2.3003,.2649,-.8869;-3.5155,.1452,-.328;-3.4271,-.7178,.8534;-1.9217,1.0899,-2.0571;-4.7887,.7855,-.7628;-4.9752,2.1969,-.2853;-4.1031,2.9214,.4047;3.8035,.6455,1.4556;1.6806,1.552,.8667;2.9903,1.5469,-2.6881;4.6332,1.0932,-2.2548;3.3646,-.1182,-2.2618;3.2233,3.4215,-.8642;3.5885,2.9447,.7936;4.8293,2.8221,-.4518;4.3966,-1.3625,-.6497;-.9787,-1.4105,-.8475;2.7405,-2.7491,2.9807;1.5399,-1.9426,1.988;2.8074,-1.0025,2.7567;4.4537,-3.6495,-.16;2.9779,-4.208,.635;4.4365,-3.9858,1.5751;-1.6057,-.6209,1.9554;-1.8795,-2.1866,1.1981;-1.2813,1.9182,-1.7442;-1.3485,.5052,-2.7789;-2.7891,1.5133,-2.5598;-5.6371,.1871,-.4185;-4.8601,.7796,-1.8545;-5.9284,2.6401,-.5568;-4.3343,3.9388,.6928;-3.1342,2.5407,.7053;</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">1832.3958188597 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">1.849e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="-0.13679193"
                                 y3="0.19423229"
                                 z3="0.16244337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.19724799"
                                 y3="-0.86290103"
                                 z3="-1.29781977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.35596359"
                                 y3="-1.06121219"
                                 z3="1.55934414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.32796745"
                                 y3="1.28569965"
                                 z3="-0.57988413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.45338352"
                                 y3="0.26897066"
                                 z3="0.49735823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07249632"
                                 y3="0.84197989"
                                 z3="0.14830314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58166889"
                                 y3="0.9179597"
                                 z3="-2.02063989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.76342271"
                                 y3="2.69551203"
                                 z3="-0.25365459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80383777"
                                 y3="-1.14767707"
                                 z3="0.23418489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04485347"
                                 y3="-0.03288609"
                                 z3="-0.43172665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.45534861"
                                 y3="-2.15573853"
                                 z3="1.03766079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27695634"
                                 y3="-0.59202997"
                                 z3="-0.18942209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6011619"
                                 y3="-1.94796765"
                                 z3="2.25436695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85688373"
                                 y3="-3.56795887"
                                 z3="0.74809696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98327531"
                                 y3="-1.11108114"
                                 z3="1.05491101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30029905"
                                 y3="0.26490219"
                                 z3="-0.88689828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5154688"
                                 y3="0.14516218"
                                 z3="-0.32801682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42707282"
                                 y3="-0.71778769"
                                 z3="0.85339681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92165143"
                                 y3="1.089904"
                                 z3="-2.05707856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.78870326"
                                 y3="0.78551237"
                                 z3="-0.76276903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9752242"
                                 y3="2.19685688"
                                 z3="-0.28531477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.10308032"
                                 y3="2.92135103"
                                 z3="0.40468304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.80346158"
                                 y3="0.6454554"
                                 z3="1.45558867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6805741"
                                 y3="1.55204741"
                                 z3="0.86672196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.99026156"
                                 y3="1.54689269"
                                 z3="-2.68810719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.63316102"
                                 y3="1.09319518"
                                 z3="-2.25481344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36458782"
                                 y3="-0.11818406"
                                 z3="-2.26183782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.2233093"
                                 y3="3.42151625"
                                 z3="-0.86421913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58852814"
                                 y3="2.94466675"
                                 z3="0.7935919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8293108"
                                 y3="2.82205213"
                                 z3="-0.45177917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39656158"
                                 y3="-1.36245905"
                                 z3="-0.64973791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.97868045"
                                 y3="-1.41051998"
                                 z3="-0.84752084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74050916"
                                 y3="-2.74914083"
                                 z3="2.98074081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53989115"
                                 y3="-1.94259762"
                                 z3="1.9879574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80737107"
                                 y3="-1.00247099"
                                 z3="2.75672005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45368378"
                                 y3="-3.64954509"
                                 z3="-0.15999841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97789327"
                                 y3="-4.20800316"
                                 z3="0.63504067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43645638"
                                 y3="-3.98583393"
                                 z3="1.57508753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60570074"
                                 y3="-0.62088016"
                                 z3="1.95543277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87950978"
                                 y3="-2.18660443"
                                 z3="1.19808324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28134674"
                                 y3="1.91818002"
                                 z3="-1.74422069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34850518"
                                 y3="0.50521759"
                                 z3="-2.77893035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78912354"
                                 y3="1.51330442"
                                 z3="-2.55983322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63714517"
                                 y3="0.18707604"
                                 z3="-0.41854886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.8601441"
                                 y3="0.77957887"
                                 z3="-1.85446406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.92838686"
                                 y3="2.64012694"
                                 z3="-0.5567832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.33430079"
                                 y3="3.93876806"
                                 z3="0.69278939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.13421912"
                                 y3="2.54073996"
                                 z3="0.70534002">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1368,.1942,.1624;1.1972,-.8629,-1.2978;-4.356,-1.0612,1.5593;3.328,1.2857,-.5799;3.4534,.269,.4974;2.0725,.842,.1483;3.5817,.918,-2.0206;3.7634,2.6955,-.2537;3.8038,-1.1477,.2342;1.0449,-.0329,-.4317;3.4553,-2.1557,1.0377;-1.277,-.592,-.1894;2.6012,-1.948,2.2544;3.8569,-3.568,.7481;-1.9833,-1.1111,1.0549;-2.3003,.2649,-.8869;-3.5155,.1452,-.328;-3.4271,-.7178,.8534;-1.9217,1.0899,-2.0571;-4.7887,.7855,-.7628;-4.9752,2.1969,-.2853;-4.1031,2.9214,.4047;3.8035,.6455,1.4556;1.6806,1.552,.8667;2.9903,1.5469,-2.6881;4.6332,1.0932,-2.2548;3.3646,-.1182,-2.2618;3.2233,3.4215,-.8642;3.5885,2.9447,.7936;4.8293,2.8221,-.4518;4.3966,-1.3625,-.6497;-.9787,-1.4105,-.8475;2.7405,-2.7491,2.9807;1.5399,-1.9426,1.988;2.8074,-1.0025,2.7567;4.4537,-3.6495,-.16;2.9779,-4.208,.635;4.4365,-3.9858,1.5751;-1.6057,-.6209,1.9554;-1.8795,-2.1866,1.1981;-1.2813,1.9182,-1.7442;-1.3485,.5052,-2.7789;-2.7891,1.5133,-2.5598;-5.6371,.1871,-.4185;-4.8601,.7796,-1.8545;-5.9284,2.6401,-.5568;-4.3343,3.9388,.6928;-3.1342,2.5407,.7053;</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="-0.136792"
                        y3="0.194232"
                        z3="0.162443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.197248"
                        y3="-0.862901"
                        z3="-1.29782"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.355964"
                        y3="-1.061212"
                        z3="1.559344"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.327967"
                        y3="1.2857"
                        z3="-0.579884"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.453384"
                        y3="0.268971"
                        z3="0.497358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.072496"
                        y3="0.84198"
                        z3="0.148303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581669"
                        y3="0.91796"
                        z3="-2.02064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.763423"
                        y3="2.695512"
                        z3="-0.253655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.803838"
                        y3="-1.147677"
                        z3="0.234185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.044853"
                        y3="-0.032886"
                        z3="-0.431727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.455349"
                        y3="-2.155739"
                        z3="1.037661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.276956"
                        y3="-0.59203"
                        z3="-0.189422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.601162"
                        y3="-1.947968"
                        z3="2.254367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.856884"
                        y3="-3.567959"
                        z3="0.748097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.983275"
                        y3="-1.111081"
                        z3="1.054911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300299"
                        y3="0.264902"
                        z3="-0.886898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.515469"
                        y3="0.145162"
                        z3="-0.328017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427073"
                        y3="-0.717788"
                        z3="0.853397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.921651"
                        y3="1.089904"
                        z3="-2.057079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.788703"
                        y3="0.785512"
                        z3="-0.762769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.975224"
                        y3="2.196857"
                        z3="-0.285315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.10308"
                        y3="2.921351"
                        z3="0.404683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.803462"
                        y3="0.645455"
                        z3="1.455589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.680574"
                        y3="1.552047"
                        z3="0.866722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.990262"
                        y3="1.546893"
                        z3="-2.688107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.633161"
                        y3="1.093195"
                        z3="-2.254813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364588"
                        y3="-0.118184"
                        z3="-2.261838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.223309"
                        y3="3.421516"
                        z3="-0.864219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.588528"
                        y3="2.944667"
                        z3="0.793592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.829311"
                        y3="2.822052"
                        z3="-0.451779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.396562"
                        y3="-1.362459"
                        z3="-0.649738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.97868"
                        y3="-1.41052"
                        z3="-0.847521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.740509"
                        y3="-2.749141"
                        z3="2.980741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539891"
                        y3="-1.942598"
                        z3="1.987957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.807371"
                        y3="-1.002471"
                        z3="2.75672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.453684"
                        y3="-3.649545"
                        z3="-0.159998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.977893"
                        y3="-4.208003"
                        z3="0.635041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.436456"
                        y3="-3.985834"
                        z3="1.575088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.605701"
                        y3="-0.62088"
                        z3="1.955433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.87951"
                        y3="-2.186604"
                        z3="1.198083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.281347"
                        y3="1.91818"
                        z3="-1.744221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.348505"
                        y3="0.505218"
                        z3="-2.77893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.789124"
                        y3="1.513304"
                        z3="-2.559833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.637145"
                        y3="0.187076"
                        z3="-0.418549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.860144"
                        y3="0.779579"
                        z3="-1.854464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.928387"
                        y3="2.640127"
                        z3="-0.556783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.334301"
                        y3="3.938768"
                        z3="0.692789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.134219"
                        y3="2.54074"
                        z3="0.70534"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1368,.1942,.1624;1.1972,-.8629,-1.2978;-4.356,-1.0612,1.5593;3.328,1.2857,-.5799;3.4534,.269,.4974;2.0725,.842,.1483;3.5817,.918,-2.0206;3.7634,2.6955,-.2537;3.8038,-1.1477,.2342;1.0449,-.0329,-.4317;3.4553,-2.1557,1.0377;-1.277,-.592,-.1894;2.6012,-1.948,2.2544;3.8569,-3.568,.7481;-1.9833,-1.1111,1.0549;-2.3003,.2649,-.8869;-3.5155,.1452,-.328;-3.4271,-.7178,.8534;-1.9217,1.0899,-2.0571;-4.7887,.7855,-.7628;-4.9752,2.1969,-.2853;-4.1031,2.9214,.4047;3.8035,.6455,1.4556;1.6806,1.552,.8667;2.9903,1.5469,-2.6881;4.6332,1.0932,-2.2548;3.3646,-.1182,-2.2618;3.2233,3.4215,-.8642;3.5885,2.9447,.7936;4.8293,2.8221,-.4518;4.3966,-1.3625,-.6497;-.9787,-1.4105,-.8475;2.7405,-2.7491,2.9807;1.5399,-1.9426,1.988;2.8074,-1.0025,2.7567;4.4537,-3.6495,-.16;2.9779,-4.208,.635;4.4365,-3.9858,1.5751;-1.6057,-.6209,1.9554;-1.8795,-2.1866,1.1981;-1.2813,1.9182,-1.7442;-1.3485,.5052,-2.7789;-2.7891,1.5133,-2.5598;-5.6371,.1871,-.4185;-4.8601,.7796,-1.8545;-5.9284,2.6401,-.5568;-4.3343,3.9388,.6928;-3.1342,2.5407,.7053;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.3204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41398675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.39581886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.80980561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4951.20684803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.39704242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41115886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99717211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999977277641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999977277641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999954555281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142455508156</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">-524.7275 -523.1487 -523.0949 -283.4322 -282.2112 -281.5233 -280.5641 -280.2453 -279.9715 -279.9570 -279.8798 -279.7842 -279.7422 -279.7395 -279.7355 -279.4876 -279.2574 -279.2092 -279.1506 -279.1490 -279.1455 -279.1134 -33.6087 -31.7412 -31.1536 -27.3424 -26.9622 -25.1539 -25.0396 -23.8460 -23.4267 -22.9884 -22.3332 -21.8876 -21.7894 -21.4954 -21.2902 -20.1318 -18.7476 -18.2985 -18.1597 -17.8963 -17.1943 -16.8915 -16.4580 -16.1141 -15.8544 -15.6476 -15.5020 -15.4489 -15.2101 -14.9574 -14.7217 -14.4169 -14.3373 -14.2175 -14.1000 -13.8460 -13.7518 -13.5803 -13.3722 -13.2278 -13.0611 -12.9906 -12.9434 -12.8512 -12.7053 -12.5147 -12.4638 -12.3054 -12.2649 -12.0060 -11.8522 -11.3677 -10.9906 -10.6722 -10.4448 -10.0610 -9.7368 -9.5837 -9.4708 -8.5945 0.6507 1.9219 2.4511 2.7265 3.1544 3.2798 3.5690 3.6466 3.8745 4.1385 4.3230 4.4491 4.5130 4.6951 4.8747 4.9718 5.0823 5.1786 5.2953 5.3687 5.4476 5.5086 5.7384 5.7887 5.8353 5.9921 6.1266 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21.6452 21.7816 21.8119 22.1651 22.3376 22.6328 22.7159 22.8390 22.9852 23.0636 23.4523 23.6585 23.9428 24.1000 24.2944 24.5129 24.6172 24.7024 24.8887 24.9570 25.1929 25.5293 25.7448 25.8851 26.0328 26.0894 26.3196 26.4498 26.6453 26.7867 26.9518 27.2150 27.4022 27.4861 27.7248 27.8904 27.9713 28.0452 28.2126 28.3244 28.4155 28.5008 28.6932 28.8220 28.9692 29.0037 29.1421 29.2742 29.4174 29.5423 29.5916 29.7201 29.7911 30.0462 30.0668 30.2392 30.2952 30.5250 30.6497 30.7995 30.9985 31.1455 31.2332 31.3119 31.4402 31.5321 31.5869 31.7153 31.8586 32.0832 32.1803 32.2614 32.3560 32.4609 32.7215 32.8856 33.0798 33.2663 33.4462 33.5832 33.5957 33.8091 33.8729 34.0669 34.2734 34.3628 34.5881 34.8366 35.0467 35.1840 35.2908 35.3058 35.5897 35.6569 35.7813 36.0458 36.2006 36.3308 36.4745 36.6780 36.7461 36.8421 36.9284 37.1070 37.2489 37.3563 37.6651 37.8531 37.8943 38.0636 38.1578 38.2652 38.4714 38.5312 38.6721 38.8973 39.1411 39.1741 39.3597 39.5808 39.7374 39.8794 40.1162 40.3441 40.4771 40.5090 40.5659 40.8176 40.8713 40.9131 41.2023 41.3458 41.3591 41.5868 41.6559 41.8604 41.9869 42.0086 42.2002 42.4840 42.5088 42.7092 42.7290 42.8161 42.9572 43.0823 43.1287 43.1996 43.3147 43.3517 43.4424 43.6246 43.7454 43.9267 44.0417 44.1522 44.3234 44.3517 44.5141 44.5864 44.7105 44.9140 45.0249 45.2274 45.3042 45.4447 45.5790 45.8177 46.0251 46.1325 46.1813 46.3236 46.5936 46.7500 46.8800 47.0272 47.3157 47.3553 47.6660 47.8777 47.9784 48.1448 48.4865 48.6333 48.7687 48.9004 49.1225 49.2791 49.5030 49.6838 50.0020 50.2491 50.4768 50.6463 50.8649 51.3087 51.6601 51.8627 51.9829 52.5043 52.5406 52.8626 53.2151 53.4247 53.5903 53.8749 54.0935 54.3935 54.9335 55.0948 55.7799 55.9408 56.0203 56.1699 56.3860 56.8195 57.4699 57.7317 57.7757 57.8827 58.0658 58.2086 58.5375 58.7980 59.0767 59.2382 59.4917 59.7522 60.2639 60.3785 60.6849 60.9777 61.1887 61.4040 61.9071 62.1801 62.4670 62.5170 62.6403 63.1773 63.4402 63.6618 63.7898 64.1390 64.5350 64.6004 64.7670 64.9657 65.3641 65.6246 66.1411 66.3113 66.9318 67.1434 67.5208 67.8814 68.2818 68.6498 69.0552 69.2291 69.5883 70.0248 70.1939 70.4435 70.8199 70.9907 71.1822 71.4645 71.5620 71.6426 72.0285 72.2006 72.2935 72.4384 72.9288 73.0328 73.1389 73.3067 73.4293 73.6227 73.8909 73.9733 74.1802 74.2834 74.5894 74.6118 75.1605 75.3023 75.5230 75.8472 75.9530 76.1988 76.3283 76.5886 76.7354 77.0793 77.1810 77.4831 77.6061 77.6941 77.7564 77.9207 78.0820 78.3512 78.4958 78.5339 78.7983 78.8998 78.9475 79.1955 79.2743 79.4024 79.5227 79.6755 79.8069 79.9418 80.0878 80.2024 80.3126 80.3746 80.5032 80.5268 80.5549 80.9415 81.1044 81.3724 81.6064 81.7579 81.8130 81.9500 82.0872 82.1381 82.3210 82.4639 82.7516 82.7905 82.9764 83.1326 83.2718 83.4667 83.5296 83.6815 83.8449 83.9467 84.1655 84.3151 84.4647 84.5137 84.6222 84.7019 84.8998 84.9828 85.1393 85.3874 85.5288 85.6218 85.7492 85.9223 85.9934 86.2733 86.3633 86.6177 86.7145 86.7673 87.0960 87.2181 87.2564 87.4027 87.6241 87.8687 87.9787 88.1685 88.2258 88.2368 88.4445 88.5565 88.6929 88.7811 88.8622 89.0505 89.1353 89.2868 89.6346 89.8840 90.0896 90.1611 90.4057 90.5352 90.5940 90.9808 91.0620 91.2089 91.3751 91.4375 91.5349 91.6979 91.8825 92.0017 92.2155 92.3301 92.4386 92.5445 92.6541 92.7846 93.0733 93.1568 93.3813 93.5441 93.6800 93.7808 93.9386 94.0454 94.2163 94.3600 94.6036 94.6756 94.8808 95.0979 95.3042 95.3587 95.5324 95.6328 95.8232 95.8665 96.0388 96.1795 96.2207 96.4035 96.4971 96.7023 96.8470 97.0168 97.2501 97.3203 97.6162 97.6607 97.8002 98.0000 98.0123 98.1284 98.3862 98.5149 98.6514 98.7760 98.9764 99.0648 99.1509 99.2763 99.4318 99.5211 99.6756 99.8030 99.9956 100.1027 100.1368 100.2445 100.4738 100.7202 100.8852 101.0784 101.3206 101.3948 101.5298 101.6173 101.7593 101.8700 102.0690 102.1786 102.4902 102.6448 102.7148 102.9754 103.2803 103.3590 103.4522 103.6175 103.7452 104.0959 104.2181 104.3125 104.6081 104.7984 104.8649 105.1670 105.4260 105.7403 105.9623 105.9957 106.1031 106.3335 106.3828 106.6010 106.6958 107.0239 107.2907 107.4136 107.5964 107.7385 107.8998 107.9967 108.2624 108.3813 108.6487 108.7866 109.0511 109.1252 109.2596 109.3562 109.4344 109.5474 109.6274 109.8564 110.0960 110.1331 110.3508 110.5841 110.7216 110.9303 111.1473 111.1910 111.3541 111.3756 111.6092 111.8009 111.8229 112.0901 112.1553 112.2945 112.5370 112.5929 112.6814 112.8482 112.9243 113.0903 113.1807 113.3501 113.6389 113.8549 113.9025 113.9740 114.1119 114.2564 114.3428 114.6286 114.7111 114.9382 115.1340 115.2948 115.3748 115.6175 115.6583 115.8819 116.1213 116.1785 116.2974 116.3536 116.4840 116.6132 116.7071 116.9928 117.0885 117.1736 117.2879 117.3662 117.6132 117.8030 118.0760 118.2365 118.3750 118.5114 118.7105 118.8025 118.9423 119.0804 119.2929 119.3964 119.6880 119.8905 120.0335 120.3726 120.3932 120.5139 120.6533 120.8462 121.0222 121.2587 121.3771 121.5462 121.6829 121.9495 122.3997 122.4589 122.6754 122.8865 123.2842 123.3305 123.6758 123.8752 124.1426 124.2049 124.3239 124.6341 124.7576 125.0734 125.2867 125.3663 125.6595 126.2648 126.5218 126.6289 126.7437 127.1654 127.3613 127.6934 127.7749 128.0580 128.3643 128.6581 128.7890 129.1130 129.5625 129.6649 129.8204 129.8417 130.3725 130.4922 130.6797 130.7505 131.0139 131.1532 131.2367 131.5222 131.6084 131.9183 132.1313 132.2577 132.7176 132.8928 133.3905 133.4110 133.7017 133.8385 133.9261 134.3068 134.4806 134.7472 134.9232 135.0258 135.6347 135.6820 136.1397 136.4367 136.6370 137.0820 137.1581 137.4664 137.7849 138.0197 138.3068 138.4367 138.9558 139.3575 139.5308 139.6977 140.1018 140.2023 140.7579 140.9802 141.0777 141.4074 141.7658 141.9479 142.0608 142.2545 142.4558 142.5125 142.7241 142.9181 143.1615 143.7708 143.8300 144.1504 144.2687 144.4252 144.5062 144.8886 145.1960 145.3733 145.4141 145.6658 145.7703 146.0295 146.0698 146.2840 146.5068 146.7803 147.0850 147.2038 147.2911 147.5377 147.8924 148.0535 148.2018 148.4765 148.5826 149.1003 149.2130 149.3862 149.4883 149.6382 149.8865 150.0843 150.3146 150.3794 150.6371 150.8208 150.9350 151.0722 151.1717 151.5342 151.6445 151.7170 152.0233 152.2403 152.4696 152.7130 153.0604 153.1170 153.3639 153.6216 154.1606 154.4403 154.8415 155.4725 155.5799 155.7258 156.1627 156.9663 157.2632 157.3976 157.5978 157.7152 157.7693 158.1529 158.3877 158.6459 158.9305 159.1306 159.2502 159.4812 159.6499 159.8809 160.0492 160.2121 160.5858 160.9320 161.6569 161.7524 162.2799 165.0661 166.5633 168.1265 171.3482 172.5955 173.1163 174.9240 176.3852 176.7457 177.8154 177.9679 179.8986 182.2185 183.1933 184.8265 185.3187 187.4544 188.5253 189.1628 193.3490 194.3696 195.0176 196.0176 196.5209 199.0547 205.6006 208.6017 614.5630 622.1323 626.0106 626.6380 632.9704 634.1075 637.9326 638.9915 640.3231 641.0312 642.1619 643.6249 644.4932 645.8296 646.0216 648.0177 649.4448 650.3110 651.2956 1198.8349 1202.6416 1214.9228</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">-0.306917 -0.494857 -0.485673 0.129667 -0.021112 -0.092843 -0.295945 -0.264133 -0.284405 0.399612 -0.009052 0.267219 -0.282141 -0.222561 -0.151727 -0.040602 -0.100794 0.335302 -0.252688 -0.073522 -0.191332 -0.280873 0.113571 0.091701 0.101622 0.100569 0.091438 0.096290 0.087987 0.094375 0.126837 0.107714 0.103734 0.102759 0.100977 0.087735 0.098862 0.095249 0.101527 0.101824 0.114766 0.119254 0.106362 0.090391 0.105504 0.134193 0.133098 0.111035</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">8.3069 8.4949 8.4857 5.8703 6.0211 6.0928 6.2959 6.2641 6.2844 5.6004 6.0091 5.7328 6.2821 6.2226 6.1517 6.0406 6.1008 5.6647 6.2527 6.0735 6.1913 6.2809 0.8864 0.9083 0.8984 0.8994 0.9086 0.9037 0.9120 0.9056 0.8732 0.8923 0.8963 0.8972 0.8990 0.9123 0.9011 0.9048 0.8985 0.8982 0.8852 0.8807 0.8936 0.9096 0.8945 0.8658 0.8669 0.8890</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">-0.3069 -0.4949 -0.4857 0.1297 -0.0211 -0.0928 -0.2959 -0.2641 -0.2844 0.3996 -0.0091 0.2672 -0.2821 -0.2226 -0.1517 -0.0406 -0.1008 0.3353 -0.2527 -0.0735 -0.1913 -0.2809 0.1136 0.0917 0.1016 0.1006 0.0914 0.0963 0.0880 0.0944 0.1268 0.1077 0.1037 0.1028 0.1010 0.0877 0.0989 0.0952 0.1015 0.1018 0.1148 0.1193 0.1064 0.0904 0.1055 0.1342 0.1331 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1074 1.9913 2.0129 3.7636 3.8078 3.8449 3.8950 3.8979 3.8309 4.0737 3.6935 3.7340 3.9560 3.9250 3.9048 3.7344 3.4566 4.0228 3.9347 3.8304 3.8384 3.8978 1.0040 1.0334 1.0003 0.9986 1.0158 1.0024 1.0047 1.0022 0.9991 1.0343 1.0034 0.9952 0.9991 1.0075 0.9941 0.9960 1.0273 1.0237 0.9990 1.0051 1.0025 1.0211 0.9992 1.0019 1.0041 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1074 1.9913 2.0129 3.7636 3.8078 3.8449 3.8950 3.8979 3.8309 4.0737 3.6935 3.7340 3.9560 3.9250 3.9048 3.7344 3.4566 4.0228 3.9347 3.8304 3.8384 3.8978 1.0040 1.0334 1.0003 0.9986 1.0158 1.0024 1.0047 1.0022 0.9991 1.0343 1.0034 0.9952 0.9991 1.0075 0.9941 0.9960 1.0273 1.0237 0.9990 1.0051 1.0025 1.0211 0.9992 1.0019 1.0041 1.0188</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">1.1399 0.8135 1.8017 1.9702 0.9702 0.9070 0.9239 0.9354 0.8585 0.9451 1.0126 1.0075 1.0291 0.9893 0.9904 1.0017 0.9943 0.9833 0.9936 1.8360 1.0031 0.9579 0.9581 0.9163 0.9630 0.9734 0.9993 0.9766 0.9923 1.0000 0.9806 0.9817 1.0147 0.9713 0.9754 1.6576 0.9557 1.0147 0.8924 0.9691 0.9777 0.9989 0.9567 0.9954 0.9941 1.8823 0.9879 0.9956 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024078947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438065696145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77519 -15.34231 1.43289 4.25622 -3.08644 1.16978 -2.12723 1.45702 -0.67021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
