<?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="-0.428571"
                        y3="0.062637"
                        z3="0.939567"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.571363"
                        y3="-1.816883"
                        z3="0.239364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.945594"
                        y3="0.916729"
                        z3="1.464262"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.002431"
                        y3="-0.562856"
                        z3="1.809048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.184373"
                        y3="-0.382544"
                        z3="0.333596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.879918"
                        y3="0.044445"
                        z3="0.983563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.691229"
                        y3="0.380366"
                        z3="2.765959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.886928"
                        y3="-1.965611"
                        z3="2.352948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.067835"
                        y3="0.642675"
                        z3="-0.255186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.640872"
                        y3="-0.691962"
                        z3="0.674274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.892424"
                        y3="0.452609"
                        z3="-1.29014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.741931"
                        y3="-0.446769"
                        z3="0.691938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.041905"
                        y3="-0.857775"
                        z3="-2.010947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.719775"
                        y3="1.577164"
                        z3="-1.835033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704284"
                        y3="0.033902"
                        z3="1.767783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.292305"
                        y3="0.108469"
                        z3="-0.599331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4996"
                        y3="0.668829"
                        z3="-0.422562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.876099"
                        y3="0.590275"
                        z3="0.994263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.54661"
                        y3="-0.049985"
                        z3="-1.870312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.412559"
                        y3="1.239741"
                        z3="-1.463128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.172846"
                        y3="0.159442"
                        z3="-2.173926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.146695"
                        y3="-0.040389"
                        z3="-3.4858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102924"
                        y3="-1.303683"
                        z3="-0.23348"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.741302"
                        y3="1.110432"
                        z3="1.126767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.728687"
                        y3="0.076905"
                        z3="2.921531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.696576"
                        y3="1.412817"
                        z3="2.418431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.194395"
                        y3="0.366562"
                        z3="3.738068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493944"
                        y3="-2.678005"
                        z3="1.630947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.874531"
                        y3="-2.320882"
                        z3="2.654195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.246961"
                        y3="-1.993306"
                        z3="3.237581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.022075"
                        y3="1.63424"
                        z3="0.185743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.715477"
                        y3="-1.537771"
                        z3="0.641355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.896527"
                        y3="-1.723109"
                        z3="-1.365289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.034886"
                        y3="-0.94622"
                        z3="-2.454457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.324678"
                        y3="-0.939597"
                        z3="-2.832529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.528886"
                        y3="2.519757"
                        z3="-1.321629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.522045"
                        y3="1.728158"
                        z3="-2.900131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.787432"
                        y3="1.356874"
                        z3="-1.750429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26196"
                        y3="0.838299"
                        z3="2.361211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.014128"
                        y3="-0.750906"
                        z3="2.457852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.558249"
                        y3="0.411448"
                        z3="-1.808148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.385981"
                        y3="-1.108242"
                        z3="-2.089275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.069986"
                        y3="0.394692"
                        z3="-2.714241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.848179"
                        y3="1.835328"
                        z3="-2.183561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.117908"
                        y3="1.919736"
                        z3="-0.976682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.775294"
                        y3="-0.490969"
                        z3="-1.545783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.711256"
                        y3="-0.841203"
                        z3="-3.946626"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.555314"
                        y3="0.582774"
                        z3="-4.147616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.4286,.0626,.9396;.5714,-1.8169,.2394;-4.9456,.9167,1.4643;3.0024,-.5629,1.809;3.1844,-.3825,.3336;1.8799,.0444,.9836;3.6912,.3804,2.766;2.8869,-1.9656,2.3529;4.0678,.6427,-.2552;.6409,-.692,.6743;4.8924,.4526,-1.2901;-1.7419,-.4468,.6919;5.0419,-.8578,-2.0109;5.7198,1.5772,-1.835;-2.7043,.0339,1.7678;-2.2923,.1085,-.5993;-3.4996,.6688,-.4226;-3.8761,.5903,.9943;-1.5466,-.05,-1.8703;-4.4126,1.2397,-1.4631;-5.1728,.1594,-2.1739;-5.1467,-.0404,-3.4858;3.1029,-1.3037,-.2335;1.7413,1.1104,1.1268;4.7287,.0769,2.9215;3.6966,1.4128,2.4184;3.1944,.3666,3.7381;2.4939,-2.678,1.6309;3.8745,-2.3209,2.6542;2.247,-1.9933,3.2376;4.0221,1.6342,.1857;-1.7155,-1.5378,.6414;4.8965,-1.7231,-1.3653;6.0349,-.9462,-2.4545;4.3247,-.9396,-2.8325;5.5289,2.5198,-1.3216;5.522,1.7282,-2.9001;6.7874,1.3569,-1.7504;-2.262,.8383,2.3612;-3.0141,-.7509,2.4579;-.5582,.4114,-1.8081;-1.386,-1.1082,-2.0893;-2.07,.3947,-2.7142;-3.8482,1.8353,-2.1836;-5.1179,1.9197,-.9767;-5.7753,-.491,-1.5458;-5.7113,-.8412,-3.9466;-4.5553,.5828,-4.1476;</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">1771.2220875001 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">1.891e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="-0.42857075"
                                 y3="0.06263687"
                                 z3="0.93956676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57136287"
                                 y3="-1.81688283"
                                 z3="0.23936369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.94559422"
                                 y3="0.91672908"
                                 z3="1.46426242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00243124"
                                 y3="-0.56285616"
                                 z3="1.80904835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.18437252"
                                 y3="-0.38254414"
                                 z3="0.33359615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87991772"
                                 y3="0.04444482"
                                 z3="0.98356262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69122877"
                                 y3="0.38036629"
                                 z3="2.76595904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88692778"
                                 y3="-1.96561071"
                                 z3="2.35294848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06783488"
                                 y3="0.64267533"
                                 z3="-0.25518581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64087202"
                                 y3="-0.69196179"
                                 z3="0.67427373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89242436"
                                 y3="0.45260879"
                                 z3="-1.29013972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74193132"
                                 y3="-0.44676906"
                                 z3="0.6919382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.04190472"
                                 y3="-0.85777491"
                                 z3="-2.01094728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.71977485"
                                 y3="1.5771642"
                                 z3="-1.83503311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70428365"
                                 y3="0.03390241"
                                 z3="1.76778293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29230488"
                                 y3="0.1084695"
                                 z3="-0.59933124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49960021"
                                 y3="0.66882904"
                                 z3="-0.42256244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87609866"
                                 y3="0.59027458"
                                 z3="0.99426253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.54661032"
                                 y3="-0.04998527"
                                 z3="-1.87031218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.41255862"
                                 y3="1.23974121"
                                 z3="-1.46312752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17284559"
                                 y3="0.15944167"
                                 z3="-2.17392605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14669462"
                                 y3="-0.04038866"
                                 z3="-3.48579972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.10292434"
                                 y3="-1.30368323"
                                 z3="-0.23348009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.74130181"
                                 y3="1.11043213"
                                 z3="1.12676725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.72868684"
                                 y3="0.07690549"
                                 z3="2.92153085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69657598"
                                 y3="1.41281684"
                                 z3="2.41843055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19439537"
                                 y3="0.36656167"
                                 z3="3.73806831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49394371"
                                 y3="-2.67800503"
                                 z3="1.630947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87453142"
                                 y3="-2.32088197"
                                 z3="2.65419542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24696067"
                                 y3="-1.99330577"
                                 z3="3.23758129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02207503"
                                 y3="1.63424026"
                                 z3="0.18574319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71547669"
                                 y3="-1.53777119"
                                 z3="0.64135479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89652681"
                                 y3="-1.72310945"
                                 z3="-1.36528917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.03488571"
                                 y3="-0.94622037"
                                 z3="-2.45445684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.32467847"
                                 y3="-0.93959706"
                                 z3="-2.83252896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.5288858"
                                 y3="2.51975684"
                                 z3="-1.32162915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52204464"
                                 y3="1.7281581"
                                 z3="-2.90013133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.78743207"
                                 y3="1.35687418"
                                 z3="-1.75042853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.2619602"
                                 y3="0.83829853"
                                 z3="2.36121078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01412776"
                                 y3="-0.75090621"
                                 z3="2.45785194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.55824948"
                                 y3="0.41144757"
                                 z3="-1.8081485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38598139"
                                 y3="-1.10824219"
                                 z3="-2.08927454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06998631"
                                 y3="0.39469177"
                                 z3="-2.71424051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.84817857"
                                 y3="1.83532801"
                                 z3="-2.1835607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11790787"
                                 y3="1.91973616"
                                 z3="-0.97668175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.77529434"
                                 y3="-0.4909689"
                                 z3="-1.54578318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.71125625"
                                 y3="-0.84120269"
                                 z3="-3.94662643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55531401"
                                 y3="0.58277373"
                                 z3="-4.14761635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.4286,.0626,.9396;.5714,-1.8169,.2394;-4.9456,.9167,1.4643;3.0024,-.5629,1.809;3.1844,-.3825,.3336;1.8799,.0444,.9836;3.6912,.3804,2.766;2.8869,-1.9656,2.3529;4.0678,.6427,-.2552;.6409,-.692,.6743;4.8924,.4526,-1.2901;-1.7419,-.4468,.6919;5.0419,-.8578,-2.0109;5.7198,1.5772,-1.835;-2.7043,.0339,1.7678;-2.2923,.1085,-.5993;-3.4996,.6688,-.4226;-3.8761,.5903,.9943;-1.5466,-.05,-1.8703;-4.4126,1.2397,-1.4631;-5.1728,.1594,-2.1739;-5.1467,-.0404,-3.4858;3.1029,-1.3037,-.2335;1.7413,1.1104,1.1268;4.7287,.0769,2.9215;3.6966,1.4128,2.4184;3.1944,.3666,3.7381;2.4939,-2.678,1.6309;3.8745,-2.3209,2.6542;2.247,-1.9933,3.2376;4.0221,1.6342,.1857;-1.7155,-1.5378,.6414;4.8965,-1.7231,-1.3653;6.0349,-.9462,-2.4545;4.3247,-.9396,-2.8325;5.5289,2.5198,-1.3216;5.522,1.7282,-2.9001;6.7874,1.3569,-1.7504;-2.262,.8383,2.3612;-3.0141,-.7509,2.4579;-.5582,.4114,-1.8081;-1.386,-1.1082,-2.0893;-2.07,.3947,-2.7142;-3.8482,1.8353,-2.1836;-5.1179,1.9197,-.9767;-5.7753,-.491,-1.5458;-5.7113,-.8412,-3.9466;-4.5553,.5828,-4.1476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.428571"
                        y3="0.062637"
                        z3="0.939567"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.571363"
                        y3="-1.816883"
                        z3="0.239364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.945594"
                        y3="0.916729"
                        z3="1.464262"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.002431"
                        y3="-0.562856"
                        z3="1.809048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.184373"
                        y3="-0.382544"
                        z3="0.333596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.879918"
                        y3="0.044445"
                        z3="0.983563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.691229"
                        y3="0.380366"
                        z3="2.765959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.886928"
                        y3="-1.965611"
                        z3="2.352948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.067835"
                        y3="0.642675"
                        z3="-0.255186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.640872"
                        y3="-0.691962"
                        z3="0.674274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.892424"
                        y3="0.452609"
                        z3="-1.29014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.741931"
                        y3="-0.446769"
                        z3="0.691938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.041905"
                        y3="-0.857775"
                        z3="-2.010947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.719775"
                        y3="1.577164"
                        z3="-1.835033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704284"
                        y3="0.033902"
                        z3="1.767783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.292305"
                        y3="0.108469"
                        z3="-0.599331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4996"
                        y3="0.668829"
                        z3="-0.422562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.876099"
                        y3="0.590275"
                        z3="0.994263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.54661"
                        y3="-0.049985"
                        z3="-1.870312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.412559"
                        y3="1.239741"
                        z3="-1.463128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.172846"
                        y3="0.159442"
                        z3="-2.173926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.146695"
                        y3="-0.040389"
                        z3="-3.4858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102924"
                        y3="-1.303683"
                        z3="-0.23348"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.741302"
                        y3="1.110432"
                        z3="1.126767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.728687"
                        y3="0.076905"
                        z3="2.921531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.696576"
                        y3="1.412817"
                        z3="2.418431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.194395"
                        y3="0.366562"
                        z3="3.738068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493944"
                        y3="-2.678005"
                        z3="1.630947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.874531"
                        y3="-2.320882"
                        z3="2.654195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.246961"
                        y3="-1.993306"
                        z3="3.237581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.022075"
                        y3="1.63424"
                        z3="0.185743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.715477"
                        y3="-1.537771"
                        z3="0.641355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.896527"
                        y3="-1.723109"
                        z3="-1.365289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.034886"
                        y3="-0.94622"
                        z3="-2.454457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.324678"
                        y3="-0.939597"
                        z3="-2.832529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.528886"
                        y3="2.519757"
                        z3="-1.321629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.522045"
                        y3="1.728158"
                        z3="-2.900131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.787432"
                        y3="1.356874"
                        z3="-1.750429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26196"
                        y3="0.838299"
                        z3="2.361211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.014128"
                        y3="-0.750906"
                        z3="2.457852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.558249"
                        y3="0.411448"
                        z3="-1.808148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.385981"
                        y3="-1.108242"
                        z3="-2.089275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.069986"
                        y3="0.394692"
                        z3="-2.714241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.848179"
                        y3="1.835328"
                        z3="-2.183561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.117908"
                        y3="1.919736"
                        z3="-0.976682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.775294"
                        y3="-0.490969"
                        z3="-1.545783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.711256"
                        y3="-0.841203"
                        z3="-3.946626"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.555314"
                        y3="0.582774"
                        z3="-4.147616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.4286,.0626,.9396;.5714,-1.8169,.2394;-4.9456,.9167,1.4643;3.0024,-.5629,1.809;3.1844,-.3825,.3336;1.8799,.0444,.9836;3.6912,.3804,2.766;2.8869,-1.9656,2.3529;4.0678,.6427,-.2552;.6409,-.692,.6743;4.8924,.4526,-1.2901;-1.7419,-.4468,.6919;5.0419,-.8578,-2.0109;5.7198,1.5772,-1.835;-2.7043,.0339,1.7678;-2.2923,.1085,-.5993;-3.4996,.6688,-.4226;-3.8761,.5903,.9943;-1.5466,-.05,-1.8703;-4.4126,1.2397,-1.4631;-5.1728,.1594,-2.1739;-5.1467,-.0404,-3.4858;3.1029,-1.3037,-.2335;1.7413,1.1104,1.1268;4.7287,.0769,2.9215;3.6966,1.4128,2.4184;3.1944,.3666,3.7381;2.4939,-2.678,1.6309;3.8745,-2.3209,2.6542;2.247,-1.9933,3.2376;4.0221,1.6342,.1857;-1.7155,-1.5378,.6414;4.8965,-1.7231,-1.3653;6.0349,-.9462,-2.4545;4.3247,-.9396,-2.8325;5.5289,2.5198,-1.3216;5.522,1.7282,-2.9001;6.7874,1.3569,-1.7504;-2.262,.8383,2.3612;-3.0141,-.7509,2.4579;-.5582,.4114,-1.8081;-1.386,-1.1082,-2.0893;-2.07,.3947,-2.7142;-3.8482,1.8353,-2.1836;-5.1179,1.9197,-.9767;-5.7753,-.491,-1.5458;-5.7113,-.8412,-3.9466;-4.5553,.5828,-4.1476;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.7191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.3012</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42923829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.22208750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.65132579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4828.51200346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.86067766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02811220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41055759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98131930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999992108085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999992108085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999984216170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.134946065416</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">-524.7708 -523.0868 -523.0719 -283.4094 -282.1539 -281.5759 -280.5732 -280.3326 -279.9964 -279.9457 -279.9122 -279.7771 -279.7614 -279.7501 -279.7368 -279.5298 -279.3139 -279.2922 -279.2072 -279.1793 -279.1754 -279.1576 -33.6616 -31.7046 -31.1600 -27.3854 -26.9616 -25.1667 -25.0462 -23.8978 -23.4352 -23.0852 -22.3917 -21.8740 -21.7804 -21.5443 -21.2250 -20.0411 -18.6670 -18.3173 -18.0698 -18.0207 -17.4516 -17.1803 -16.3542 -16.1860 -15.9348 -15.7489 -15.4369 -15.2866 -15.0128 -14.8171 -14.7244 -14.4280 -14.3165 -14.2840 -13.9905 -13.9516 -13.9471 -13.5155 -13.3924 -13.2491 -13.1011 -12.9717 -12.9312 -12.8090 -12.6977 -12.4730 -12.4044 -12.3668 -12.2231 -12.0457 -12.0154 -11.3886 -11.1014 -11.0073 -10.5220 -10.0405 -9.8965 -9.5112 -9.3821 -8.4230 0.6690 2.0028 2.3195 2.8092 3.1539 3.4253 3.5984 3.7617 3.9488 4.0187 4.2612 4.5185 4.6103 4.6372 4.7704 4.8107 4.9234 5.2186 5.2422 5.3856 5.4705 5.5921 5.6266 5.6699 5.8547 5.9481 5.9731 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21.1464 21.3997 21.5838 21.8370 22.1462 22.2777 22.4089 22.5397 22.7143 23.0046 23.3002 23.4094 23.6623 23.7502 24.0485 24.1803 24.2876 24.6005 24.8177 24.9214 25.1079 25.2668 25.4160 25.5071 25.7845 25.8366 25.9083 26.0438 26.3622 26.5946 26.7249 27.0031 27.1069 27.1375 27.2850 27.4672 27.6223 27.8462 27.9304 27.9742 28.1191 28.1481 28.3084 28.4710 28.5554 28.6120 28.9785 29.1754 29.2357 29.2929 29.3631 29.6615 29.7883 29.9253 30.0549 30.2033 30.2332 30.4035 30.4420 30.5591 30.5883 30.7772 31.0231 31.1130 31.3500 31.4137 31.5566 31.6816 31.7111 31.9225 31.9786 32.2810 32.3790 32.4235 32.7600 32.8831 32.9494 33.0734 33.2909 33.3648 33.4170 33.4613 33.6191 33.9066 34.0702 34.0736 34.3233 34.4816 34.5705 34.9254 35.0572 35.0963 35.2510 35.3180 35.5837 35.6968 36.0391 36.0853 36.3021 36.3578 36.3794 36.6239 36.6524 36.8090 36.9062 37.0972 37.2168 37.2999 37.5754 37.7950 37.9181 38.0646 38.1843 38.3523 38.6025 38.7431 38.8135 38.8958 39.0818 39.2347 39.3924 39.4446 39.8121 39.8922 40.0396 40.1706 40.3643 40.7085 40.8459 40.9355 40.9710 41.2088 41.4603 41.5294 41.6446 41.6772 41.8000 41.9567 42.1035 42.1614 42.2610 42.3064 42.5317 42.6205 42.6839 42.7655 42.9193 42.9867 43.1888 43.2750 43.4378 43.5542 43.6831 43.7927 43.8258 44.0506 44.1784 44.3153 44.3306 44.4472 44.6730 44.7121 44.8385 44.9112 45.1915 45.2445 45.5311 45.7448 45.7935 45.9474 46.1303 46.2080 46.2935 46.5071 46.5517 46.7035 46.9230 47.2003 47.3294 47.4716 47.6204 47.7096 47.8790 48.1091 48.2637 48.4375 48.7549 48.8040 49.1698 49.3410 49.4250 49.7528 49.8341 50.1398 50.2861 50.8056 51.0607 51.2629 51.7887 52.0482 52.1216 52.5104 52.7281 52.7786 53.0954 53.5188 53.8810 54.2021 54.4118 54.7030 55.2123 55.7398 55.8741 56.4134 56.5453 56.6750 57.0642 57.3018 57.5044 57.7193 57.9708 58.1837 58.2987 58.7919 58.9486 59.3836 59.7439 59.8394 60.0625 60.2732 60.8292 60.9218 61.1133 61.2902 61.7283 61.8185 62.1687 62.4104 62.6743 62.8713 62.9692 63.1512 63.5211 63.9261 64.1745 64.6238 64.9699 65.2736 65.6341 65.7275 66.1106 66.9297 67.0595 67.2676 67.5966 67.7350 68.1429 68.6581 69.0574 69.2299 69.5042 69.6583 69.9924 70.3735 70.5961 70.7664 71.0926 71.1522 71.6679 71.7715 71.9353 71.9893 72.1400 72.4462 72.6682 72.6771 73.0120 73.1915 73.3709 73.3806 73.6968 73.7239 73.9818 74.2109 74.4185 74.6764 74.8145 75.0822 75.1964 75.3634 75.8997 75.9806 76.2958 76.4962 76.6232 76.8434 76.9237 77.0095 77.2314 77.4283 77.5993 77.8583 77.9088 78.1036 78.2619 78.4242 78.5098 78.5453 78.7565 78.9397 79.0433 79.1845 79.2366 79.4186 79.4810 79.6136 79.7907 79.9148 79.9698 80.0824 80.2172 80.4622 80.5121 80.8652 80.9267 81.0537 81.1489 81.4692 81.6290 81.7228 81.8937 81.9368 82.1144 82.3514 82.4985 82.6150 82.7856 82.9263 83.0504 83.1826 83.4111 83.4865 83.6293 83.7993 84.0335 84.1779 84.3827 84.4433 84.6937 84.7152 84.8700 84.9126 84.9811 85.2263 85.3929 85.5162 85.6635 85.7914 85.9174 86.0416 86.2243 86.3347 86.4730 86.5323 86.6366 86.7863 86.9383 87.1219 87.1736 87.5273 87.5975 87.7190 87.8451 88.0298 88.0953 88.3333 88.4628 88.6145 88.8634 89.0658 89.1679 89.3334 89.4907 89.5971 89.7888 89.9792 90.1345 90.3490 90.4351 90.6779 90.7232 90.8137 91.1497 91.2961 91.3342 91.4366 91.6513 91.7386 91.9269 92.1514 92.2052 92.3101 92.6232 92.7964 92.9348 93.0148 93.1426 93.2929 93.5901 93.6220 93.6604 93.8369 93.8642 94.0197 94.1285 94.3375 94.4800 94.5294 94.8852 94.9020 95.0497 95.0800 95.3406 95.5523 95.6890 95.8403 96.0559 96.1631 96.2674 96.4244 96.6089 96.7686 97.1287 97.2824 97.4156 97.4837 97.5537 97.6686 97.8432 98.0917 98.2349 98.3400 98.3923 98.6240 98.7650 98.8182 98.9453 99.1202 99.2679 99.3534 99.5039 99.6451 99.7808 99.9353 100.2433 100.3757 100.4617 100.5275 100.7503 100.9938 101.1035 101.3586 101.5221 101.6312 101.7967 102.0234 102.0822 102.1564 102.3578 102.5017 102.6682 102.6954 103.0480 103.4320 103.5047 103.8035 103.9364 103.9919 104.1333 104.2305 104.6493 104.7689 104.8937 105.1019 105.3196 105.5667 105.6874 105.8671 106.0013 106.2477 106.2593 106.4539 106.9672 107.1512 107.2159 107.2633 107.4398 107.5593 107.8227 107.9883 108.0206 108.0654 108.1973 108.4119 108.5182 108.8375 109.1142 109.2367 109.4100 109.4653 109.5341 109.6498 110.0542 110.1544 110.2800 110.4295 110.4479 110.6606 110.6869 110.8340 110.9021 111.0372 111.2906 111.4752 111.5128 111.6180 111.7519 111.8221 111.8887 112.3608 112.4188 112.6139 112.9362 112.9865 113.0772 113.2744 113.3432 113.6299 113.7220 113.7393 114.0215 114.2825 114.4160 114.4229 114.6775 114.7742 114.9674 115.0032 115.2325 115.5575 115.6204 115.7330 115.7731 115.9944 116.1181 116.2591 116.4715 116.5454 116.5828 116.7163 116.8187 116.9551 117.2725 117.3586 117.3818 117.5901 117.7106 117.8917 117.9367 118.0549 118.4669 118.5270 118.7286 118.8644 119.1073 119.4238 119.7795 119.8950 120.0521 120.1244 120.1325 120.4265 120.6247 120.7931 120.9184 121.2933 121.4270 121.5357 121.8869 121.9982 122.3612 122.4830 122.5406 122.8152 122.8800 123.0969 123.1270 123.4432 123.5651 123.9940 124.3006 124.4893 124.8425 125.2167 125.4206 125.5970 125.8122 126.0104 126.3633 126.5179 126.6091 126.9125 127.1724 127.3717 127.6917 128.1323 128.1708 128.5495 128.7402 128.9109 129.0557 129.2309 129.5693 129.6526 129.9380 130.1488 130.3033 130.3700 130.7675 131.0552 131.1763 131.4005 131.5424 131.7755 131.9446 132.1272 132.3326 132.6899 132.9270 133.1392 133.4785 133.6145 133.8945 134.1246 134.2986 134.4956 134.5713 134.8751 135.2238 135.3391 135.7986 136.0742 136.4590 136.7265 137.2730 137.9400 138.0246 138.3376 138.5523 138.8359 139.1053 139.3333 139.5439 139.8087 140.1063 140.2080 140.4031 140.6560 140.9294 141.3014 141.4552 141.5559 141.7685 141.8459 142.2057 142.6112 142.8473 143.0372 143.3040 143.3405 143.4549 143.8326 144.0227 144.3997 144.6292 144.7781 144.9019 145.1470 145.3017 145.4030 145.4970 145.7428 146.0001 146.1370 146.4022 146.7207 147.1612 147.2115 147.4711 147.5247 147.7012 148.0475 148.2475 148.5392 148.7064 148.8979 149.1838 149.3306 149.4425 149.5744 149.6261 150.0179 150.1133 150.4284 150.6302 150.7885 150.8622 150.9035 151.1125 151.1813 151.4603 151.6053 151.7422 152.1638 152.3623 152.5717 152.7584 152.7755 153.2905 153.5712 153.7970 154.1137 154.7922 154.8659 155.2758 155.7998 156.4545 156.8572 157.0659 157.1074 157.4044 157.7478 157.8426 158.1094 158.4039 158.6973 158.7910 158.9950 159.2301 159.2939 159.6297 159.6701 159.9692 160.2765 161.0518 161.6363 161.8830 162.9740 163.6925 164.8324 167.9961 168.6409 171.5823 172.3618 173.2823 174.6280 176.0424 176.8060 177.8968 178.1855 179.7791 182.2631 182.6800 185.3118 185.6740 187.1694 188.5729 189.1091 193.0921 194.4263 195.0175 195.9003 196.5029 198.9020 205.2257 208.2008 614.2204 622.2337 626.8137 627.5519 630.5361 633.5637 638.0810 639.4111 639.8885 640.4167 642.4121 642.8896 644.3444 645.2209 645.8629 647.3815 649.0497 649.9925 651.0714 1198.9986 1200.6611 1213.7034</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">-0.290590 -0.470177 -0.451542 0.103732 0.050278 -0.108535 -0.269958 -0.277077 -0.297236 0.387415 -0.017806 0.253795 -0.280964 -0.219333 -0.137694 -0.062887 -0.061266 0.300144 -0.238187 -0.103605 -0.180083 -0.282424 0.091649 0.086055 0.097654 0.087470 0.097224 0.091954 0.095931 0.098145 0.115829 0.105158 0.097740 0.095095 0.107018 0.085915 0.096169 0.093146 0.101224 0.096863 0.114068 0.117276 0.096714 0.103635 0.098430 0.142119 0.129600 0.111921</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">8.2906 8.4702 8.4515 5.8963 5.9497 6.1085 6.2700 6.2771 6.2972 5.6126 6.0178 5.7462 6.2810 6.2193 6.1377 6.0629 6.0613 5.6999 6.2382 6.1036 6.1801 6.2824 0.9084 0.9139 0.9023 0.9125 0.9028 0.9080 0.9041 0.9019 0.8842 0.8948 0.9023 0.9049 0.8930 0.9141 0.9038 0.9069 0.8988 0.9031 0.8859 0.8827 0.9033 0.8964 0.9016 0.8579 0.8704 0.8881</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">-0.2906 -0.4702 -0.4515 0.1037 0.0503 -0.1085 -0.2700 -0.2771 -0.2972 0.3874 -0.0178 0.2538 -0.2810 -0.2193 -0.1377 -0.0629 -0.0613 0.3001 -0.2382 -0.1036 -0.1801 -0.2824 0.0916 0.0861 0.0977 0.0875 0.0972 0.0920 0.0959 0.0981 0.1158 0.1052 0.0977 0.0951 0.1070 0.0859 0.0962 0.0931 0.1012 0.0969 0.1141 0.1173 0.0967 0.1036 0.0984 0.1421 0.1296 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1233 2.0346 2.0496 3.6989 3.7640 3.8651 3.9120 3.9072 3.9065 4.1900 3.7196 3.7446 3.9430 3.9256 3.9218 3.7921 3.4196 4.0619 3.9329 3.8646 3.7972 3.9429 1.0321 1.0384 1.0016 1.0063 1.0019 1.0191 1.0001 0.9995 1.0116 1.0313 1.0013 1.0004 0.9936 1.0098 0.9938 0.9951 1.0276 1.0254 1.0032 1.0020 1.0069 1.0035 1.0230 1.0046 1.0038 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1233 2.0346 2.0496 3.6989 3.7640 3.8651 3.9120 3.9072 3.9065 4.1900 3.7196 3.7446 3.9430 3.9256 3.9218 3.7921 3.4196 4.0619 3.9329 3.8646 3.7972 3.9429 1.0321 1.0384 1.0016 1.0063 1.0019 1.0191 1.0001 0.9995 1.0116 1.0313 1.0013 1.0004 0.9936 1.0098 0.9938 0.9951 1.0276 1.0254 1.0032 1.0020 1.0069 1.0035 1.0230 1.0046 1.0038 1.0096</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">1.1688 0.8004 1.8676 2.0023 0.8901 0.8720 0.9476 0.9471 0.9051 1.0006 1.0059 1.0423 1.0199 0.9943 0.9897 0.9903 0.9865 0.9894 0.9943 1.8621 0.9735 0.9449 0.9572 0.9271 0.9838 0.9718 1.0020 0.9929 0.9804 1.0002 0.9802 0.9828 1.0166 0.9761 0.9791 1.6598 0.9634 0.9932 0.9043 0.9672 0.9803 1.0002 0.9188 1.0139 1.0002 1.8999 0.9766 0.9981 1.0023</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">-0.021839430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451077724123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.09004 -22.06572 2.02432 -0.18515 0.45789 0.27274 -8.05595 7.40019 -0.65576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
