<?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="0.278603"
                        y3="1.518588"
                        z3="0.046605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.047498"
                        y3="-0.613135"
                        z3="-0.555894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.254947"
                        y3="-0.342357"
                        z3="-1.712171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.817548"
                        y3="0.608804"
                        z3="-1.48015"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.997376"
                        y3="-0.184192"
                        z3="-0.221376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.911794"
                        y3="0.868314"
                        z3="-0.286395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.290282"
                        y3="-0.09652"
                        z3="-2.704543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.795909"
                        y3="1.709519"
                        z3="-1.808958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.136396"
                        y3="0.031604"
                        z3="0.697391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.492087"
                        y3="0.480444"
                        z3="-0.29078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.049161"
                        y3="-0.879538"
                        z3="1.049177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697789"
                        y3="1.369823"
                        z3="0.094532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.151464"
                        y3="-0.53301"
                        z3="2.004137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.08137"
                        y3="-2.289177"
                        z3="0.543081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.387181"
                        y3="1.132796"
                        z3="-1.244478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187872"
                        y3="0.263876"
                        z3="0.995952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184235"
                        y3="-0.42951"
                        z3="0.42109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.398901"
                        y3="0.055336"
                        z3="-0.944061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.649909"
                        y3="0.122718"
                        z3="2.369377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.050342"
                        y3="-1.492963"
                        z3="1.016189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.32053"
                        y3="-0.887299"
                        z3="1.538557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.522166"
                        y3="-1.069992"
                        z3="1.0050"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.635048"
                        y3="-1.204747"
                        z3="-0.290035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.117015"
                        y3="1.795533"
                        z3="0.237713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.682002"
                        y3="-0.96796"
                        z3="-2.471924"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.128913"
                        y3="-0.441008"
                        z3="-3.312432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.694833"
                        y3="0.578771"
                        z3="-3.321934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.685076"
                        y3="1.296756"
                        z3="-2.289393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.12004"
                        y3="2.263605"
                        z3="-0.92911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.348572"
                        y3="2.423593"
                        z3="-2.502461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.227773"
                        y3="1.028851"
                        z3="1.118946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.024724"
                        y3="2.320135"
                        z3="0.521885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.080554"
                        y3="0.494273"
                        z3="2.361203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.131036"
                        y3="-0.661532"
                        z3="1.536135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.137317"
                        y3="-1.19493"
                        z3="2.874048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.032018"
                        y3="-2.48924"
                        z3="0.041926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.284954"
                        y3="-2.522762"
                        z3="-0.161076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.016883"
                        y3="-3.000406"
                        z3="1.370581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.880732"
                        y3="2.027837"
                        z3="-1.623978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.704311"
                        y3="0.791049"
                        z3="-2.024333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.775436"
                        y3="1.058451"
                        z3="2.919453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.144222"
                        y3="-0.669674"
                        z3="2.92728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.578828"
                        y3="-0.090462"
                        z3="2.359613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.520043"
                        y3="-1.997359"
                        z3="1.826864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.278199"
                        y3="-2.250542"
                        z3="0.263321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.210503"
                        y3="-0.233343"
                        z3="2.399153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.400069"
                        y3="-0.58608"
                        z3="1.413726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.672317"
                        y3="-1.703142"
                        z3="0.137962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2786,1.5186,.0466;-.0475,-.6131,-.5559;4.2549,-.3424,-1.7122;-2.8175,.6088,-1.4802;-2.9974,-.1842,-.2214;-1.9118,.8683,-.2864;-2.2903,-.0965,-2.7045;-3.7959,1.7095,-1.809;-4.1364,.0316,.6974;-.4921,.4804,-.2908;-5.0492,-.8795,1.0492;1.6978,1.3698,.0945;-6.1515,-.533,2.0041;-5.0814,-2.2892,.5431;2.3872,1.1328,-1.2445;2.1879,.2639,.996;3.1842,-.4295,.4211;3.3989,.0553,-.9441;1.6499,.1227,2.3694;4.0503,-1.493,1.0162;5.3205,-.8873,1.5386;6.5222,-1.07,1.005;-2.635,-1.2047,-.29;-2.117,1.7955,.2377;-1.682,-.968,-2.4719;-3.1289,-.441,-3.3124;-1.6948,.5788,-3.3219;-4.6851,1.2968,-2.2894;-4.12,2.2636,-.9291;-3.3486,2.4236,-2.5025;-4.2278,1.0289,1.1189;2.0247,2.3201,.5219;-6.0806,.4943,2.3612;-7.131,-.6615,1.5361;-6.1373,-1.1949,2.874;-6.032,-2.4892,.0419;-4.285,-2.5228,-.1611;-5.0169,-3.0004,1.3706;2.8807,2.0278,-1.624;1.7043,.791,-2.0243;1.7754,1.0585,2.9195;2.1442,-.6697,2.9273;.5788,-.0905,2.3596;3.52,-1.9974,1.8269;4.2782,-2.2505,.2633;5.2105,-.2333,2.3992;7.4001,-.5861,1.4137;6.6723,-1.7031,.138;</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">1798.1293198664 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">1.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="0.27860289"
                                 y3="1.51858831"
                                 z3="0.04660488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0474984"
                                 y3="-0.61313468"
                                 z3="-0.55589373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.25494731"
                                 y3="-0.3423573"
                                 z3="-1.71217137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.81754847"
                                 y3="0.60880432"
                                 z3="-1.48015019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.99737604"
                                 y3="-0.18419202"
                                 z3="-0.22137588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91179387"
                                 y3="0.86831391"
                                 z3="-0.28639491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29028222"
                                 y3="-0.09651968"
                                 z3="-2.70454347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79590865"
                                 y3="1.70951857"
                                 z3="-1.8089583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.1363956"
                                 y3="0.03160419"
                                 z3="0.69739148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49208667"
                                 y3="0.48044401"
                                 z3="-0.29078049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.04916113"
                                 y3="-0.87953772"
                                 z3="1.04917684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69778875"
                                 y3="1.36982295"
                                 z3="0.09453215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.1514637"
                                 y3="-0.53300962"
                                 z3="2.00413743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.08136975"
                                 y3="-2.2891773"
                                 z3="0.54308107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38718055"
                                 y3="1.13279647"
                                 z3="-1.24447846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18787163"
                                 y3="0.26387559"
                                 z3="0.99595234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18423495"
                                 y3="-0.42951047"
                                 z3="0.42109021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3989014"
                                 y3="0.05533605"
                                 z3="-0.94406131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.649909"
                                 y3="0.12271822"
                                 z3="2.36937672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05034248"
                                 y3="-1.49296308"
                                 z3="1.01618874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.32052989"
                                 y3="-0.88729908"
                                 z3="1.53855711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.52216632"
                                 y3="-1.06999246"
                                 z3="1.00499953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.63504788"
                                 y3="-1.20474739"
                                 z3="-0.29003525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.11701529"
                                 y3="1.79553328"
                                 z3="0.23771343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68200193"
                                 y3="-0.96796047"
                                 z3="-2.47192403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.1289135"
                                 y3="-0.44100801"
                                 z3="-3.31243231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69483303"
                                 y3="0.578771"
                                 z3="-3.32193415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68507647"
                                 y3="1.29675571"
                                 z3="-2.28939331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.12003986"
                                 y3="2.26360526"
                                 z3="-0.92911023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34857158"
                                 y3="2.42359297"
                                 z3="-2.50246066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22777256"
                                 y3="1.02885067"
                                 z3="1.11894597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.02472381"
                                 y3="2.32013546"
                                 z3="0.52188487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.08055429"
                                 y3="0.49427324"
                                 z3="2.36120261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.13103607"
                                 y3="-0.66153195"
                                 z3="1.5361349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.13731736"
                                 y3="-1.19493006"
                                 z3="2.87404791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.03201826"
                                 y3="-2.48923992"
                                 z3="0.04192595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28495399"
                                 y3="-2.52276205"
                                 z3="-0.16107559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01688338"
                                 y3="-3.00040594"
                                 z3="1.37058058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88073247"
                                 y3="2.02783664"
                                 z3="-1.62397798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.70431134"
                                 y3="0.79104947"
                                 z3="-2.02433322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77543558"
                                 y3="1.05845144"
                                 z3="2.91945255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14422242"
                                 y3="-0.66967401"
                                 z3="2.92728007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57882758"
                                 y3="-0.09046188"
                                 z3="2.35961292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52004263"
                                 y3="-1.99735879"
                                 z3="1.82686413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27819874"
                                 y3="-2.25054204"
                                 z3="0.2633211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.21050321"
                                 y3="-0.23334286"
                                 z3="2.39915333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.40006942"
                                 y3="-0.58608004"
                                 z3="1.41372648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.67231671"
                                 y3="-1.70314218"
                                 z3="0.13796232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.2786,1.5186,.0466;-.0475,-.6131,-.5559;4.2549,-.3424,-1.7122;-2.8175,.6088,-1.4802;-2.9974,-.1842,-.2214;-1.9118,.8683,-.2864;-2.2903,-.0965,-2.7045;-3.7959,1.7095,-1.809;-4.1364,.0316,.6974;-.4921,.4804,-.2908;-5.0492,-.8795,1.0492;1.6978,1.3698,.0945;-6.1515,-.533,2.0041;-5.0814,-2.2892,.5431;2.3872,1.1328,-1.2445;2.1879,.2639,.996;3.1842,-.4295,.4211;3.3989,.0553,-.9441;1.6499,.1227,2.3694;4.0503,-1.493,1.0162;5.3205,-.8873,1.5386;6.5222,-1.07,1.005;-2.635,-1.2047,-.29;-2.117,1.7955,.2377;-1.682,-.968,-2.4719;-3.1289,-.441,-3.3124;-1.6948,.5788,-3.3219;-4.6851,1.2968,-2.2894;-4.12,2.2636,-.9291;-3.3486,2.4236,-2.5025;-4.2278,1.0289,1.1189;2.0247,2.3201,.5219;-6.0806,.4943,2.3612;-7.131,-.6615,1.5361;-6.1373,-1.1949,2.874;-6.032,-2.4892,.0419;-4.285,-2.5228,-.1611;-5.0169,-3.0004,1.3706;2.8807,2.0278,-1.624;1.7043,.791,-2.0243;1.7754,1.0585,2.9195;2.1442,-.6697,2.9273;.5788,-.0905,2.3596;3.52,-1.9974,1.8269;4.2782,-2.2505,.2633;5.2105,-.2333,2.3992;7.4001,-.5861,1.4137;6.6723,-1.7031,.138;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.278603"
                        y3="1.518588"
                        z3="0.046605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.047498"
                        y3="-0.613135"
                        z3="-0.555894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.254947"
                        y3="-0.342357"
                        z3="-1.712171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.817548"
                        y3="0.608804"
                        z3="-1.48015"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.997376"
                        y3="-0.184192"
                        z3="-0.221376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.911794"
                        y3="0.868314"
                        z3="-0.286395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.290282"
                        y3="-0.09652"
                        z3="-2.704543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.795909"
                        y3="1.709519"
                        z3="-1.808958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.136396"
                        y3="0.031604"
                        z3="0.697391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.492087"
                        y3="0.480444"
                        z3="-0.29078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.049161"
                        y3="-0.879538"
                        z3="1.049177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697789"
                        y3="1.369823"
                        z3="0.094532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.151464"
                        y3="-0.53301"
                        z3="2.004137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.08137"
                        y3="-2.289177"
                        z3="0.543081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.387181"
                        y3="1.132796"
                        z3="-1.244478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187872"
                        y3="0.263876"
                        z3="0.995952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184235"
                        y3="-0.42951"
                        z3="0.42109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.398901"
                        y3="0.055336"
                        z3="-0.944061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.649909"
                        y3="0.122718"
                        z3="2.369377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.050342"
                        y3="-1.492963"
                        z3="1.016189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.32053"
                        y3="-0.887299"
                        z3="1.538557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.522166"
                        y3="-1.069992"
                        z3="1.0050"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.635048"
                        y3="-1.204747"
                        z3="-0.290035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.117015"
                        y3="1.795533"
                        z3="0.237713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.682002"
                        y3="-0.96796"
                        z3="-2.471924"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.128913"
                        y3="-0.441008"
                        z3="-3.312432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.694833"
                        y3="0.578771"
                        z3="-3.321934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.685076"
                        y3="1.296756"
                        z3="-2.289393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.12004"
                        y3="2.263605"
                        z3="-0.92911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.348572"
                        y3="2.423593"
                        z3="-2.502461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.227773"
                        y3="1.028851"
                        z3="1.118946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.024724"
                        y3="2.320135"
                        z3="0.521885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.080554"
                        y3="0.494273"
                        z3="2.361203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.131036"
                        y3="-0.661532"
                        z3="1.536135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.137317"
                        y3="-1.19493"
                        z3="2.874048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.032018"
                        y3="-2.48924"
                        z3="0.041926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.284954"
                        y3="-2.522762"
                        z3="-0.161076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.016883"
                        y3="-3.000406"
                        z3="1.370581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.880732"
                        y3="2.027837"
                        z3="-1.623978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.704311"
                        y3="0.791049"
                        z3="-2.024333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.775436"
                        y3="1.058451"
                        z3="2.919453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.144222"
                        y3="-0.669674"
                        z3="2.92728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.578828"
                        y3="-0.090462"
                        z3="2.359613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.520043"
                        y3="-1.997359"
                        z3="1.826864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.278199"
                        y3="-2.250542"
                        z3="0.263321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.210503"
                        y3="-0.233343"
                        z3="2.399153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.400069"
                        y3="-0.58608"
                        z3="1.413726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.672317"
                        y3="-1.703142"
                        z3="0.137962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2786,1.5186,.0466;-.0475,-.6131,-.5559;4.2549,-.3424,-1.7122;-2.8175,.6088,-1.4802;-2.9974,-.1842,-.2214;-1.9118,.8683,-.2864;-2.2903,-.0965,-2.7045;-3.7959,1.7095,-1.809;-4.1364,.0316,.6974;-.4921,.4804,-.2908;-5.0492,-.8795,1.0492;1.6978,1.3698,.0945;-6.1515,-.533,2.0041;-5.0814,-2.2892,.5431;2.3872,1.1328,-1.2445;2.1879,.2639,.996;3.1842,-.4295,.4211;3.3989,.0553,-.9441;1.6499,.1227,2.3694;4.0503,-1.493,1.0162;5.3205,-.8873,1.5386;6.5222,-1.07,1.005;-2.635,-1.2047,-.29;-2.117,1.7955,.2377;-1.682,-.968,-2.4719;-3.1289,-.441,-3.3124;-1.6948,.5788,-3.3219;-4.6851,1.2968,-2.2894;-4.12,2.2636,-.9291;-3.3486,2.4236,-2.5025;-4.2278,1.0289,1.1189;2.0247,2.3201,.5219;-6.0806,.4943,2.3612;-7.131,-.6615,1.5361;-6.1373,-1.1949,2.874;-6.032,-2.4892,.0419;-4.285,-2.5228,-.1611;-5.0169,-3.0004,1.3706;2.8807,2.0278,-1.624;1.7043,.791,-2.0243;1.7754,1.0585,2.9195;2.1442,-.6697,2.9273;.5788,-.0905,2.3596;3.52,-1.9974,1.8269;4.2782,-2.2505,.2633;5.2105,-.2333,2.3992;7.4001,-.5861,1.4137;6.6723,-1.7031,.138;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.2429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.0297</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41612759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1798.12931987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2763.54544746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4883.05540353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.50995607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03997312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41653525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00040766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000188365308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000188365308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000376730616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143255122557</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">-524.8069 -523.1593 -523.1224 -283.4671 -282.1832 -281.6245 -280.6119 -280.3131 -279.9690 -279.9013 -279.8831 -279.7466 -279.7451 -279.7358 -279.7027 -279.5042 -279.2948 -279.2892 -279.1594 -279.1491 -279.1417 -279.1276 -33.7206 -31.7140 -31.2060 -27.3958 -26.9399 -25.1531 -25.0213 -23.8866 -23.4571 -23.0717 -22.4132 -21.8663 -21.7573 -21.5832 -21.2511 -20.0823 -18.8541 -18.1692 -18.0869 -17.7115 -17.4777 -16.8879 -16.5377 -16.2855 -15.8931 -15.5916 -15.4854 -15.4525 -15.2761 -14.8668 -14.6203 -14.5225 -14.4194 -14.2655 -14.0408 -13.9355 -13.6915 -13.5763 -13.3900 -13.2961 -13.1752 -12.9263 -12.8495 -12.7227 -12.6739 -12.5142 -12.4937 -12.3561 -12.1010 -11.9676 -11.9196 -11.4134 -11.1349 -10.9235 -10.6806 -10.0846 -9.9739 -9.4267 -9.2967 -8.4691 0.6164 2.0294 2.3634 2.6977 3.2156 3.3826 3.5932 3.7722 3.9434 4.1420 4.2213 4.5266 4.6149 4.7216 4.7997 4.8880 5.0202 5.1565 5.2892 5.3614 5.5214 5.5977 5.6660 5.7604 5.8286 5.9851 6.1067 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21.1079 21.2837 21.5295 21.7356 21.9396 22.1382 22.3748 22.5705 23.0535 23.1623 23.4121 23.5812 23.8024 23.9129 24.0875 24.2863 24.3473 24.4622 24.8816 25.0532 25.1252 25.2334 25.3950 25.6655 25.8412 26.1833 26.3096 26.4309 26.6705 26.7831 26.8551 26.8918 27.0858 27.2788 27.4691 27.6188 27.7051 27.8896 27.9515 28.1852 28.2312 28.3628 28.6166 28.6767 28.8036 29.0241 29.0637 29.1477 29.2499 29.2684 29.4393 29.6020 29.6406 29.8554 29.9720 30.1378 30.2085 30.3606 30.5120 30.6452 30.7768 30.8535 30.9774 31.0847 31.3154 31.4740 31.5540 31.6352 31.9216 32.0325 32.2078 32.3500 32.4577 32.6206 32.6993 32.8607 32.9987 33.1086 33.2229 33.4034 33.4485 33.4987 33.5934 34.0053 34.0931 34.1367 34.4736 34.5578 34.6797 34.8834 35.0198 35.2615 35.5063 35.6888 35.8098 35.8894 36.0685 36.1415 36.3265 36.4974 36.7027 36.7870 36.9998 37.0718 37.1891 37.3514 37.5435 37.6413 37.7910 37.9092 37.9399 38.0858 38.3178 38.5244 38.8213 38.9510 39.0311 39.1185 39.1886 39.4531 39.6353 39.8512 39.8800 40.1470 40.2808 40.4294 40.6589 40.7885 40.8816 40.9403 41.0756 41.3201 41.3561 41.5890 41.7343 42.0058 42.0600 42.1276 42.3484 42.3595 42.5253 42.5872 42.7449 42.7917 42.9145 42.9749 43.0852 43.2620 43.3234 43.4724 43.6020 43.6680 43.8315 43.9555 44.0768 44.1718 44.3459 44.4267 44.6938 44.7737 44.8414 44.8996 45.0520 45.1792 45.2689 45.3576 45.4161 45.5717 45.8115 45.9396 46.0321 46.2962 46.5005 46.5444 46.6008 46.8603 46.8785 47.0674 47.3028 47.4764 47.9292 48.0411 48.1596 48.2512 48.3634 48.7347 48.8036 49.0001 49.3763 49.6539 49.8609 49.9043 50.1186 50.4249 51.0942 51.2433 51.4458 51.6111 51.8612 51.9544 52.4416 52.5695 52.8434 53.0231 53.2206 53.3496 53.7508 54.3434 54.6661 54.8333 55.4003 55.7301 56.2248 56.2735 56.5083 56.8403 57.2395 57.3824 57.7793 58.1817 58.3251 58.6415 58.9079 58.9860 59.2778 59.4565 59.8451 60.0263 60.1297 60.4310 60.6971 60.8821 61.2077 61.4127 61.5660 61.7800 62.0069 62.3970 62.6423 62.8551 62.9587 63.2542 63.4174 64.2533 64.7193 64.8155 65.1170 65.3064 65.6345 65.7792 66.3877 66.4846 67.0790 67.2426 67.6062 67.8664 68.1600 68.5364 69.3069 69.4892 69.6663 70.1254 70.3572 70.5478 70.6557 70.7912 71.0688 71.3673 71.6058 71.6972 71.9744 72.2658 72.4965 72.7338 72.8254 72.8518 73.1823 73.3322 73.4547 73.5451 73.8092 74.1454 74.3826 74.6128 74.7038 74.8029 74.9853 75.1419 75.2057 75.4390 75.5764 75.8710 76.0953 76.4047 76.6311 76.6842 76.9238 77.1099 77.2671 77.3267 77.4958 77.8703 78.1452 78.2131 78.4285 78.4826 78.7149 78.8535 79.0202 79.0335 79.3232 79.3935 79.5540 79.6443 79.6636 79.7660 79.8638 79.9920 80.2288 80.2354 80.3063 80.4702 80.6048 80.9494 81.0462 81.1562 81.3504 81.4744 81.6109 81.6895 81.8922 82.1163 82.3949 82.4824 82.5808 82.6867 82.8223 83.0722 83.2611 83.3119 83.4870 83.5797 83.7152 83.8224 83.9607 84.0566 84.2274 84.4167 84.4324 84.7038 84.8467 85.0463 85.0912 85.2793 85.3912 85.5295 85.6994 85.8318 86.0070 86.0607 86.1507 86.3675 86.4635 86.5654 86.7551 86.9675 87.0504 87.2025 87.3590 87.3849 87.7157 87.8887 87.9500 88.1203 88.1842 88.5341 88.5978 88.7303 89.0519 89.1384 89.2231 89.4434 89.5922 89.7587 89.8618 90.0057 90.1955 90.3775 90.5141 90.6844 90.9879 91.0907 91.1628 91.2302 91.4111 91.6752 91.7726 91.9696 92.1505 92.2825 92.3725 92.5628 92.7546 92.8801 92.9873 93.0533 93.2226 93.3324 93.4775 93.6116 93.6696 93.8121 93.9158 94.1190 94.2327 94.5078 94.6125 94.6524 94.8855 94.9411 95.2079 95.3313 95.4263 95.6121 95.7995 95.9386 96.0545 96.3129 96.4087 96.6765 96.8713 96.9100 96.9867 97.2568 97.3812 97.4749 97.7050 97.8889 98.0072 98.0239 98.1987 98.2625 98.5436 98.5751 98.8778 98.9082 99.0134 99.1728 99.3275 99.4990 99.8073 99.8307 99.9255 100.2087 100.3914 100.5150 100.7046 100.8129 100.9212 101.1112 101.3144 101.3768 101.5898 101.6929 101.9127 101.9868 102.1451 102.2909 102.5094 102.6156 102.6488 103.0673 103.2179 103.3444 103.4483 103.6422 103.7024 104.0732 104.0998 104.1991 104.6492 104.7899 104.9219 105.1881 105.3414 105.5374 105.7434 105.8845 106.1069 106.1676 106.3524 106.5737 106.5989 106.7430 107.0467 107.0941 107.4547 107.5715 107.8629 107.9665 108.1667 108.3541 108.5413 108.7025 108.9716 109.1698 109.2153 109.3383 109.4130 109.4975 109.6167 109.6695 109.7391 109.8500 110.2002 110.2699 110.4770 110.5434 110.6757 110.8760 110.9299 111.0625 111.3835 111.6127 111.6519 111.8332 111.8560 112.0967 112.2761 112.3959 112.6425 112.8143 112.8663 113.0651 113.2116 113.3963 113.4950 113.6274 113.7207 113.8193 114.0878 114.3906 114.4638 114.7565 114.7776 114.9178 115.0797 115.1278 115.2561 115.4814 115.5610 115.8048 115.8667 116.1242 116.3103 116.4790 116.5254 116.6463 116.8145 116.8251 117.0746 117.2075 117.3382 117.4110 117.4883 117.5426 117.7101 117.7646 117.9292 118.0231 118.3399 118.4568 118.6458 118.8264 118.9523 119.3876 119.4771 119.6074 119.8644 119.9160 120.1439 120.2345 120.4803 120.7962 120.9760 121.1354 121.2314 121.4714 121.7728 122.1600 122.5310 122.6799 122.7211 122.8110 122.9921 123.2029 123.5073 123.6093 123.9333 124.0703 124.3671 124.5033 125.1024 125.1683 125.4449 125.8046 126.1443 126.3490 126.4698 126.8540 126.9525 127.1396 127.5032 127.6452 128.2507 128.6952 128.7803 129.0236 129.1433 129.2942 129.4066 129.6317 129.7160 129.7631 130.0529 130.2386 130.2478 130.3928 130.5022 130.7222 130.9892 131.0970 131.1708 131.7705 131.9611 131.9755 132.0974 132.4420 132.6191 133.3363 133.5611 133.5916 133.7308 134.0279 134.1678 134.2870 134.4953 134.7176 134.9827 135.2757 135.8046 136.4302 136.8104 136.9983 137.3582 137.4969 137.8532 138.4284 138.7633 138.9572 139.2559 139.4516 139.8585 140.1620 140.3154 140.4548 140.6962 140.9003 140.9951 141.0307 141.3140 141.8755 141.9400 142.0060 142.5626 142.9063 143.1255 143.1550 143.3136 143.6152 143.6851 143.9942 144.3345 144.4117 144.8075 144.9898 145.0952 145.2521 145.4020 145.5018 145.8127 145.8367 146.0919 146.3067 146.5510 146.8176 147.0535 147.2718 147.3947 147.6824 147.8405 148.0081 148.2501 148.3748 148.6739 149.0329 149.1370 149.2843 149.3874 149.6124 149.8214 149.9322 150.1177 150.2527 150.4232 150.6573 150.7697 150.9849 151.1033 151.2019 151.4656 151.6276 151.8332 152.0182 152.1685 152.3673 153.2253 153.3239 153.6334 153.7529 154.0977 154.7444 154.8428 155.0772 155.4979 155.9472 156.3658 156.7818 156.8850 157.1487 157.3552 157.7437 157.8517 158.0009 158.1021 158.5002 158.7633 159.1242 159.5582 159.6391 159.8999 159.9424 160.0502 160.3093 160.6447 161.6539 162.0432 163.0969 163.3246 164.7149 167.3637 168.4462 171.0314 172.7938 173.4887 174.6909 176.6159 176.9119 177.5921 179.1734 180.2854 182.3030 183.0140 185.2742 186.0530 187.2805 188.5802 189.0783 193.0555 193.7812 195.1035 196.0603 196.6735 199.8395 205.2303 208.1355 616.6125 621.4758 627.6010 628.0204 630.8136 632.5493 637.8324 638.6534 639.9440 640.8677 642.0193 643.2858 644.8203 644.9658 646.0788 647.8120 649.0453 650.4786 651.4495 1199.2075 1201.6857 1212.7247</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">-0.300158 -0.495447 -0.491973 0.131611 0.032455 -0.146898 -0.286018 -0.265982 -0.290118 0.423093 -0.038349 0.282556 -0.223767 -0.253722 -0.149162 0.008212 -0.128901 0.308068 -0.253063 -0.114486 -0.173282 -0.290222 0.093855 0.089751 0.091542 0.098378 0.100473 0.097224 0.089339 0.098848 0.123646 0.120278 0.089743 0.094048 0.093967 0.096293 0.090722 0.097053 0.109234 0.113629 0.115098 0.101959 0.116247 0.109576 0.096216 0.143686 0.131496 0.113251</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">8.3002 8.4954 8.4920 5.8684 5.9675 6.1469 6.2860 6.2660 6.2901 5.5769 6.0383 5.7174 6.2238 6.2537 6.1492 5.9918 6.1289 5.6919 6.2531 6.1145 6.1733 6.2902 0.9061 0.9102 0.9085 0.9016 0.8995 0.9028 0.9107 0.9012 0.8764 0.8797 0.9103 0.9060 0.9060 0.9037 0.9093 0.9029 0.8908 0.8864 0.8849 0.8980 0.8838 0.8904 0.9038 0.8563 0.8685 0.8867</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">-0.3002 -0.4954 -0.4920 0.1316 0.0325 -0.1469 -0.2860 -0.2660 -0.2901 0.4231 -0.0383 0.2826 -0.2238 -0.2537 -0.1492 0.0082 -0.1289 0.3081 -0.2531 -0.1145 -0.1733 -0.2902 0.0939 0.0898 0.0915 0.0984 0.1005 0.0972 0.0893 0.0988 0.1236 0.1203 0.0897 0.0940 0.0940 0.0963 0.0907 0.0971 0.1092 0.1136 0.1151 0.1020 0.1162 0.1096 0.0962 0.1437 0.1315 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 2.0158 2.0001 3.6774 3.7663 3.8958 3.9068 3.9048 3.8700 4.1472 3.7344 3.7783 3.9223 3.9444 3.8929 3.6549 3.4867 4.0486 3.9478 3.8743 3.7819 3.9497 1.0301 1.0418 1.0183 1.0005 0.9993 1.0025 1.0044 1.0022 1.0081 0.9913 1.0082 0.9964 0.9959 0.9972 1.0086 0.9971 1.0238 1.0243 0.9965 1.0037 1.0015 1.0067 1.0207 0.9997 1.0028 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 2.0158 2.0001 3.6774 3.7663 3.8958 3.9068 3.9048 3.8700 4.1472 3.7344 3.7783 3.9223 3.9444 3.8929 3.6549 3.4867 4.0486 3.9478 3.8743 3.7819 3.9497 1.0301 1.0418 1.0183 1.0005 0.9993 1.0025 1.0044 1.0022 1.0081 0.9913 1.0082 0.9964 0.9959 0.9972 1.0086 0.9971 1.0238 1.0243 0.9965 1.0037 1.0015 1.0067 1.0207 0.9997 1.0028 1.0138</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">1.1386 0.8592 1.8508 1.9464 0.8746 0.8756 0.9465 0.9442 0.9306 0.9782 1.0065 1.0322 1.0237 0.9859 0.9903 0.9949 0.9953 0.9870 0.9904 1.8473 0.9815 0.9650 0.9670 0.9389 0.9583 0.9587 1.0001 0.9819 0.9805 0.9817 1.0040 0.9840 1.0047 0.9718 0.9769 1.6074 0.9750 1.0373 0.9178 0.9665 0.9961 0.9760 0.9116 1.0139 1.0123 1.9014 0.9747 0.9979 1.0021</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">-0.022699925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438827518796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.21116 19.95847 -2.25269 -2.90720 4.34462 1.43741 4.77827 -3.03064 1.74762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
