<?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="0.335121"
                        y3="0.541998"
                        z3="0.364574"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.774861"
                        y3="1.808127"
                        z3="2.142403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.902438"
                        y3="2.049276"
                        z3="-0.68931"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007037"
                        y3="1.416471"
                        z3="-0.785051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.311269"
                        y3="0.188897"
                        z3="0.002516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.54253"
                        y3="1.33967"
                        z3="0.659978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.036974"
                        y3="1.37616"
                        z3="-1.940924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.137669"
                        y3="2.391734"
                        z3="-1.020517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.716639"
                        y3="-1.136818"
                        z3="-0.291063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.150289"
                        y3="1.258086"
                        z3="1.130582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.699997"
                        y3="-2.14814"
                        z3="0.581368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.039707"
                        y3="0.461707"
                        z3="0.750509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215055"
                        y3="-1.996908"
                        z3="1.984732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.180731"
                        y3="-3.501278"
                        z3="0.207367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822731"
                        y3="1.750406"
                        z3="0.52336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694739"
                        y3="-0.55605"
                        z3="-0.146795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.792128"
                        y3="-0.067144"
                        z3="-0.744127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.979235"
                        y3="1.336286"
                        z3="-0.35766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.160404"
                        y3="-1.934971"
                        z3="-0.241266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.739202"
                        y3="-0.793889"
                        z3="-1.636702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.691084"
                        y3="-1.718711"
                        z3="-0.933158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.745594"
                        y3="-1.966221"
                        z3="0.369653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.325649"
                        y3="0.134124"
                        z3="0.391575"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.134301"
                        y3="1.928819"
                        z3="1.350987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.589416"
                        y3="1.196315"
                        z3="-2.865639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.276055"
                        y3="0.604823"
                        z3="-1.867159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525827"
                        y3="2.334651"
                        z3="-2.050107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.699509"
                        y3="2.121617"
                        z3="-1.917137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.755939"
                        y3="3.405112"
                        z3="-1.162008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.838474"
                        y3="2.414036"
                        z3="-0.1849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.330718"
                        y3="-1.304187"
                        z3="-1.29215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.102656"
                        y3="0.128811"
                        z3="1.791184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.882373"
                        y3="-2.816294"
                        z3="2.622791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.885547"
                        y3="-1.063861"
                        z3="2.44595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308471"
                        y3="-1.997062"
                        z3="2.01267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.332069"
                        y3="-3.787009"
                        z3="0.834693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.945578"
                        y3="-4.268069"
                        z3="0.360446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863448"
                        y3="-3.549657"
                        z3="-0.834489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227352"
                        y3="2.505144"
                        z3="0.003333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.183728"
                        y3="2.202373"
                        z3="1.447378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.730326"
                        y3="-2.553526"
                        z3="-0.931868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.118705"
                        y3="-1.931551"
                        z3="-0.565664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18144"
                        y3="-2.415636"
                        z3="0.740467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.183138"
                        y3="-1.375862"
                        z3="-2.378556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.32108"
                        y3="-0.073519"
                        z3="-2.219096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.389531"
                        y3="-2.226961"
                        z3="-1.591496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.475304"
                        y3="-2.65833"
                        z3="0.770644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.085415"
                        y3="-1.492471"
                        z3="1.086498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3351,.542,.3646;.7749,1.8081,2.1424;-3.9024,2.0493,-.6893;3.007,1.4165,-.7851;3.3113,.1889,.0025;2.5425,1.3397,.66;2.037,1.3762,-1.9409;4.1377,2.3917,-1.0205;2.7166,-1.1368,-.2911;1.1503,1.2581,1.1306;2.7,-2.1481,.5814;-1.0397,.4617,.7505;3.2151,-1.9969,1.9847;2.1807,-3.5013,.2074;-1.8227,1.7504,.5234;-1.6947,-.5561,-.1468;-2.7921,-.0671,-.7441;-2.9792,1.3363,-.3577;-1.1604,-1.935,-.2413;-3.7392,-.7939,-1.6367;-4.6911,-1.7187,-.9332;-4.7456,-1.9662,.3697;4.3256,.1341,.3916;3.1343,1.9288,1.351;2.5894,1.1963,-2.8656;1.2761,.6048,-1.8672;1.5258,2.3347,-2.0501;4.6995,2.1216,-1.9171;3.7559,3.4051,-1.162;4.8385,2.414,-.1849;2.3307,-1.3042,-1.2921;-1.1027,.1288,1.7912;2.8824,-2.8163,2.6228;2.8855,-1.0639,2.4459;4.3085,-1.9971,2.0127;1.3321,-3.787,.8347;2.9456,-4.2681,.3604;1.8634,-3.5497,-.8345;-1.2274,2.5051,.0033;-2.1837,2.2024,1.4474;-1.7303,-2.5535,-.9319;-.1187,-1.9316,-.5657;-1.1814,-2.4156,.7405;-3.1831,-1.3759,-2.3786;-4.3211,-.0735,-2.2191;-5.3895,-2.227,-1.5915;-5.4753,-2.6583,.7706;-4.0854,-1.4925,1.0865;</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">1879.0777414397 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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="0.33512111"
                                 y3="0.54199818"
                                 z3="0.36457385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.77486116"
                                 y3="1.80812711"
                                 z3="2.14240264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90243793"
                                 y3="2.04927614"
                                 z3="-0.68930985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00703666"
                                 y3="1.41647073"
                                 z3="-0.78505099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.31126856"
                                 y3="0.18889666"
                                 z3="0.00251617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5425303"
                                 y3="1.33966977"
                                 z3="0.65997759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03697402"
                                 y3="1.37616007"
                                 z3="-1.94092356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.13766886"
                                 y3="2.39173437"
                                 z3="-1.02051719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71663916"
                                 y3="-1.13681837"
                                 z3="-0.29106342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15028926"
                                 y3="1.25808586"
                                 z3="1.13058177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69999739"
                                 y3="-2.14813991"
                                 z3="0.58136778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03970651"
                                 y3="0.4617074"
                                 z3="0.75050854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21505509"
                                 y3="-1.99690796"
                                 z3="1.98473227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18073146"
                                 y3="-3.50127807"
                                 z3="0.20736683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82273064"
                                 y3="1.75040632"
                                 z3="0.52335952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69473903"
                                 y3="-0.55604994"
                                 z3="-0.14679482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7921276"
                                 y3="-0.06714371"
                                 z3="-0.74412682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97923541"
                                 y3="1.33628626"
                                 z3="-0.35765987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16040359"
                                 y3="-1.93497102"
                                 z3="-0.24126573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73920234"
                                 y3="-0.79388936"
                                 z3="-1.63670177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.69108363"
                                 y3="-1.71871066"
                                 z3="-0.93315835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.7455938"
                                 y3="-1.96622094"
                                 z3="0.36965327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.32564904"
                                 y3="0.13412374"
                                 z3="0.39157487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.13430146"
                                 y3="1.9288187"
                                 z3="1.35098662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.58941559"
                                 y3="1.19631469"
                                 z3="-2.86563864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.27605478"
                                 y3="0.60482292"
                                 z3="-1.86715944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52582748"
                                 y3="2.3346506"
                                 z3="-2.0501075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.69950937"
                                 y3="2.12161693"
                                 z3="-1.91713722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75593947"
                                 y3="3.40511206"
                                 z3="-1.16200815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83847403"
                                 y3="2.41403584"
                                 z3="-0.18489963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.33071763"
                                 y3="-1.30418682"
                                 z3="-1.29214959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10265631"
                                 y3="0.1288106"
                                 z3="1.79118445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.8823734"
                                 y3="-2.81629416"
                                 z3="2.62279127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88554748"
                                 y3="-1.0638606"
                                 z3="2.44594953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30847131"
                                 y3="-1.99706181"
                                 z3="2.01266968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.33206908"
                                 y3="-3.78700893"
                                 z3="0.83469295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94557821"
                                 y3="-4.26806897"
                                 z3="0.36044636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86344766"
                                 y3="-3.54965657"
                                 z3="-0.83448946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2273516"
                                 y3="2.50514365"
                                 z3="0.00333269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18372805"
                                 y3="2.20237312"
                                 z3="1.44737777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73032626"
                                 y3="-2.55352574"
                                 z3="-0.93186821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.11870523"
                                 y3="-1.93155122"
                                 z3="-0.56566418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18143966"
                                 y3="-2.41563558"
                                 z3="0.7404667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.18313788"
                                 y3="-1.3758621"
                                 z3="-2.37855636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.32107994"
                                 y3="-0.07351921"
                                 z3="-2.21909612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.38953125"
                                 y3="-2.22696138"
                                 z3="-1.59149645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.47530392"
                                 y3="-2.65832951"
                                 z3="0.7706442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.08541469"
                                 y3="-1.49247082"
                                 z3="1.08649765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:.3351,.542,.3646;.7749,1.8081,2.1424;-3.9024,2.0493,-.6893;3.007,1.4165,-.7851;3.3113,.1889,.0025;2.5425,1.3397,.66;2.037,1.3762,-1.9409;4.1377,2.3917,-1.0205;2.7166,-1.1368,-.2911;1.1503,1.2581,1.1306;2.7,-2.1481,.5814;-1.0397,.4617,.7505;3.2151,-1.9969,1.9847;2.1807,-3.5013,.2074;-1.8227,1.7504,.5234;-1.6947,-.556,-.1468;-2.7921,-.0671,-.7441;-2.9792,1.3363,-.3577;-1.1604,-1.935,-.2413;-3.7392,-.7939,-1.6367;-4.6911,-1.7187,-.9332;-4.7456,-1.9662,.3697;4.3256,.1341,.3916;3.1343,1.9288,1.351;2.5894,1.1963,-2.8656;1.2761,.6048,-1.8672;1.5258,2.3347,-2.0501;4.6995,2.1216,-1.9171;3.7559,3.4051,-1.162;4.8385,2.414,-.1849;2.3307,-1.3042,-1.2921;-1.1027,.1288,1.7912;2.8824,-2.8163,2.6228;2.8855,-1.0639,2.4459;4.3085,-1.9971,2.0127;1.3321,-3.787,.8347;2.9456,-4.2681,.3604;1.8634,-3.5497,-.8345;-1.2274,2.5051,.0033;-2.1837,2.2024,1.4474;-1.7303,-2.5535,-.9319;-.1187,-1.9316,-.5657;-1.1814,-2.4156,.7405;-3.1831,-1.3759,-2.3786;-4.3211,-.0735,-2.2191;-5.3895,-2.227,-1.5915;-5.4753,-2.6583,.7706;-4.0854,-1.4925,1.0865;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.335121"
                        y3="0.541998"
                        z3="0.364574"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.774861"
                        y3="1.808127"
                        z3="2.142403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.902438"
                        y3="2.049276"
                        z3="-0.68931"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007037"
                        y3="1.416471"
                        z3="-0.785051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.311269"
                        y3="0.188897"
                        z3="0.002516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.54253"
                        y3="1.33967"
                        z3="0.659978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.036974"
                        y3="1.37616"
                        z3="-1.940924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.137669"
                        y3="2.391734"
                        z3="-1.020517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.716639"
                        y3="-1.136818"
                        z3="-0.291063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.150289"
                        y3="1.258086"
                        z3="1.130582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.699997"
                        y3="-2.14814"
                        z3="0.581368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.039707"
                        y3="0.461707"
                        z3="0.750509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215055"
                        y3="-1.996908"
                        z3="1.984732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.180731"
                        y3="-3.501278"
                        z3="0.207367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822731"
                        y3="1.750406"
                        z3="0.52336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694739"
                        y3="-0.55605"
                        z3="-0.146795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.792128"
                        y3="-0.067144"
                        z3="-0.744127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.979235"
                        y3="1.336286"
                        z3="-0.35766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.160404"
                        y3="-1.934971"
                        z3="-0.241266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.739202"
                        y3="-0.793889"
                        z3="-1.636702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.691084"
                        y3="-1.718711"
                        z3="-0.933158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.745594"
                        y3="-1.966221"
                        z3="0.369653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.325649"
                        y3="0.134124"
                        z3="0.391575"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.134301"
                        y3="1.928819"
                        z3="1.350987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.589416"
                        y3="1.196315"
                        z3="-2.865639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.276055"
                        y3="0.604823"
                        z3="-1.867159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525827"
                        y3="2.334651"
                        z3="-2.050107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.699509"
                        y3="2.121617"
                        z3="-1.917137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.755939"
                        y3="3.405112"
                        z3="-1.162008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.838474"
                        y3="2.414036"
                        z3="-0.1849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.330718"
                        y3="-1.304187"
                        z3="-1.29215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.102656"
                        y3="0.128811"
                        z3="1.791184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.882373"
                        y3="-2.816294"
                        z3="2.622791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.885547"
                        y3="-1.063861"
                        z3="2.44595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308471"
                        y3="-1.997062"
                        z3="2.01267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.332069"
                        y3="-3.787009"
                        z3="0.834693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.945578"
                        y3="-4.268069"
                        z3="0.360446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863448"
                        y3="-3.549657"
                        z3="-0.834489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227352"
                        y3="2.505144"
                        z3="0.003333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.183728"
                        y3="2.202373"
                        z3="1.447378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.730326"
                        y3="-2.553526"
                        z3="-0.931868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.118705"
                        y3="-1.931551"
                        z3="-0.565664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18144"
                        y3="-2.415636"
                        z3="0.740467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.183138"
                        y3="-1.375862"
                        z3="-2.378556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.32108"
                        y3="-0.073519"
                        z3="-2.219096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.389531"
                        y3="-2.226961"
                        z3="-1.591496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.475304"
                        y3="-2.65833"
                        z3="0.770644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.085415"
                        y3="-1.492471"
                        z3="1.086498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3351,.542,.3646;.7749,1.8081,2.1424;-3.9024,2.0493,-.6893;3.007,1.4165,-.7851;3.3113,.1889,.0025;2.5425,1.3397,.66;2.037,1.3762,-1.9409;4.1377,2.3917,-1.0205;2.7166,-1.1368,-.2911;1.1503,1.2581,1.1306;2.7,-2.1481,.5814;-1.0397,.4617,.7505;3.2151,-1.9969,1.9847;2.1807,-3.5013,.2074;-1.8227,1.7504,.5234;-1.6947,-.5561,-.1468;-2.7921,-.0671,-.7441;-2.9792,1.3363,-.3577;-1.1604,-1.935,-.2413;-3.7392,-.7939,-1.6367;-4.6911,-1.7187,-.9332;-4.7456,-1.9662,.3697;4.3256,.1341,.3916;3.1343,1.9288,1.351;2.5894,1.1963,-2.8656;1.2761,.6048,-1.8672;1.5258,2.3347,-2.0501;4.6995,2.1216,-1.9171;3.7559,3.4051,-1.162;4.8385,2.414,-.1849;2.3307,-1.3042,-1.2921;-1.1027,.1288,1.7912;2.8824,-2.8163,2.6228;2.8855,-1.0639,2.4459;4.3085,-1.9971,2.0127;1.3321,-3.787,.8347;2.9456,-4.2681,.3604;1.8634,-3.5497,-.8345;-1.2274,2.5051,.0033;-2.1837,2.2024,1.4474;-1.7303,-2.5535,-.9319;-.1187,-1.9316,-.5657;-1.1814,-2.4156,.7405;-3.1831,-1.3759,-2.3786;-4.3211,-.0735,-2.2191;-5.3895,-2.227,-1.5915;-5.4753,-2.6583,.7706;-4.0854,-1.4925,1.0865;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.6218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.4630</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42247962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.07774144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2844.50022106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5043.98570197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2199.48548091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03089657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41266846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99018884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999962610176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999962610176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999925220352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139707623278</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">-524.7265 -523.0625 -522.9770 -283.3430 -282.1266 -281.5966 -280.5521 -280.2927 -279.9927 -279.9856 -279.8925 -279.8052 -279.7681 -279.7492 -279.7316 -279.4996 -279.2776 -279.2478 -279.2049 -279.1970 -279.1936 -279.1723 -33.7022 -31.6813 -31.0464 -27.3798 -26.9196 -25.1781 -25.0237 -23.7922 -23.3955 -23.0198 -22.2912 -21.9832 -21.8291 -21.4959 -21.3277 -20.2490 -18.8104 -18.2860 -18.1442 -17.9983 -17.1317 -16.7856 -16.3638 -16.1875 -15.8623 -15.6142 -15.4787 -15.3860 -15.2598 -15.0322 -14.7053 -14.5395 -14.3283 -14.2809 -14.0214 -13.8391 -13.7488 -13.5562 -13.4138 -13.2371 -13.0565 -13.0231 -12.9800 -12.8466 -12.7969 -12.5044 -12.4250 -12.2962 -12.0573 -11.8784 -11.7040 -11.4128 -11.1757 -10.9587 -10.5474 -9.8744 -9.6693 -9.5662 -9.4292 -8.5868 0.6759 1.9159 2.4420 2.7113 3.0624 3.2699 3.4726 3.5921 3.7851 4.1158 4.2713 4.4390 4.5882 4.7630 4.8435 4.9454 5.0411 5.1744 5.2802 5.3070 5.3799 5.5295 5.5969 5.7677 5.8937 6.0571 6.0956 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21.6751 21.8881 22.0256 22.3202 22.5064 22.7607 22.9198 23.0994 23.2418 23.3844 23.6208 23.7885 24.1008 24.1830 24.3935 24.5550 24.7740 24.9507 25.0245 25.1444 25.3910 25.6029 25.7639 25.8173 26.2099 26.3193 26.4272 26.6690 26.6968 26.7821 27.0799 27.2363 27.3948 27.5654 27.7555 27.7981 27.8933 28.0347 28.2014 28.3076 28.4100 28.5957 28.7510 28.7779 28.9703 29.0674 29.1920 29.3863 29.5028 29.7880 29.8722 30.0483 30.0824 30.1608 30.3869 30.4568 30.5537 30.6693 30.8354 30.9031 31.1279 31.1693 31.4069 31.5474 31.6236 31.7625 31.8554 32.0839 32.1003 32.2706 32.3206 32.5873 32.6947 32.8891 33.0349 33.1395 33.3343 33.5043 33.6282 33.7700 33.8202 33.8966 34.1965 34.3031 34.4140 34.5061 34.7445 34.8510 35.0398 35.1962 35.3003 35.4266 35.6308 35.7343 35.9941 36.0574 36.2205 36.3792 36.5035 36.7700 36.8163 37.0060 37.1839 37.3190 37.4466 37.5907 37.6015 37.8550 38.0505 38.0928 38.1926 38.3711 38.7548 38.8413 39.0511 39.1782 39.2754 39.5303 39.6280 39.7806 39.9960 40.1375 40.2217 40.4436 40.6841 40.7326 40.8121 40.9525 41.0871 41.1948 41.3321 41.4687 41.5200 41.6810 41.8906 42.0352 42.1381 42.2531 42.3298 42.5503 42.6964 42.8297 42.9129 42.9659 43.1387 43.1847 43.2409 43.3075 43.5765 43.6517 43.8178 43.8925 43.9441 44.0695 44.2979 44.3128 44.4379 44.6532 44.7123 44.8793 45.0897 45.2075 45.3891 45.4840 45.6963 45.7793 45.9266 46.0135 46.1798 46.3627 46.4540 46.6563 46.8944 47.0655 47.1679 47.4103 47.4894 47.6376 47.7946 48.1304 48.2472 48.3996 48.6835 48.8989 48.9661 49.2420 49.4681 49.6247 49.9986 50.1988 50.2228 50.8332 51.1025 51.2509 51.3271 51.6811 51.7908 51.9176 52.1760 52.2987 52.6535 53.0898 53.2932 53.3432 54.0938 54.1678 54.2534 54.6181 54.7525 55.3406 55.5942 55.9102 56.3175 56.5009 56.6327 56.9899 57.4298 57.6441 57.7586 58.0800 58.1247 58.4267 58.8772 59.0448 59.2411 59.6594 59.7927 59.9602 60.4278 60.6261 60.9493 60.9924 61.5434 61.6831 61.8123 62.1306 62.5534 62.8444 63.1186 63.2920 63.6548 63.9136 64.0421 64.2922 64.7551 64.8928 65.2199 65.3747 65.7020 65.7466 66.0222 66.0398 66.5803 67.5034 67.7557 68.0234 68.2826 68.5356 68.9887 69.5999 70.0687 70.3886 70.5755 70.8318 70.9211 71.2200 71.4600 71.5129 71.6519 71.8731 72.3254 72.5057 72.5820 72.6467 73.1170 73.2328 73.4793 73.6871 73.9601 74.0953 74.1866 74.2932 74.5638 74.6473 74.9627 75.1691 75.4682 75.5726 75.6419 76.0530 76.1694 76.3332 76.4716 76.8392 76.9573 77.1574 77.3140 77.4344 77.6623 77.8224 77.9251 78.0115 78.0735 78.1353 78.3137 78.4651 78.5762 79.0363 79.1417 79.2091 79.2656 79.4216 79.4975 79.7927 79.9414 80.1159 80.1639 80.3537 80.4624 80.7161 80.7636 80.8599 80.9937 81.2010 81.3518 81.5797 81.7416 81.8453 82.0784 82.1166 82.3264 82.4824 82.5406 82.5970 82.9077 83.0517 83.2067 83.2398 83.5422 83.6682 83.8501 83.9117 84.0306 84.1082 84.3296 84.4558 84.5629 84.5884 84.7607 84.9267 85.0727 85.1791 85.3227 85.4324 85.5468 85.7830 85.9083 86.0412 86.2596 86.3924 86.5334 86.6087 86.7978 86.9228 87.1705 87.3632 87.3855 87.6082 87.7545 87.9396 88.0363 88.1648 88.2554 88.5442 88.6677 88.8055 88.9182 88.9389 89.2136 89.2667 89.4172 89.5722 89.6871 90.0040 90.1112 90.1631 90.5993 90.7025 90.8671 90.9154 91.0811 91.2296 91.4185 91.5093 91.5792 91.8487 92.1207 92.1379 92.3737 92.5664 92.6531 92.8212 92.9945 93.1686 93.2599 93.4820 93.6354 93.7408 93.9055 93.9898 94.1940 94.3367 94.4136 94.5125 94.6730 94.8298 94.9129 95.0845 95.2527 95.2844 95.4219 95.4482 95.7147 95.8064 95.9958 96.1136 96.1929 96.3731 96.6236 96.6680 96.7880 97.0577 97.1539 97.2486 97.4374 97.5359 97.7019 97.7399 98.0885 98.0968 98.2454 98.3646 98.5444 98.6335 98.8747 98.8886 99.1585 99.2442 99.5234 99.5908 99.6620 99.8400 100.1427 100.1730 100.4008 100.4897 100.7266 100.8516 100.9127 101.1863 101.3317 101.3871 101.5647 101.7930 101.8351 102.2371 102.3234 102.5208 102.7911 102.9670 103.0833 103.1648 103.2160 103.4534 103.7170 104.0660 104.1026 104.2846 104.4746 104.8131 104.8862 105.0607 105.2560 105.3811 105.5794 105.6359 105.6748 105.9794 106.0030 106.3449 106.5442 106.6515 106.8588 106.9094 107.1691 107.4470 107.6226 107.7452 107.9699 108.2612 108.4163 108.5708 108.7680 108.8960 109.0564 109.1685 109.4872 109.6268 109.6859 109.8383 110.0282 110.2653 110.3147 110.4551 110.4850 110.7291 110.9662 111.0309 111.1792 111.3050 111.3718 111.4728 111.6290 111.7434 111.9696 112.1362 112.1727 112.4522 112.5806 112.6844 112.9407 112.9908 113.0247 113.3082 113.4611 113.6129 113.8989 113.9447 114.1099 114.1414 114.2851 114.4377 114.7441 114.8547 115.0683 115.1477 115.2789 115.3611 115.5861 115.6972 115.8831 116.0756 116.2066 116.3875 116.4599 116.5008 116.8618 116.9140 117.0279 117.0719 117.3334 117.5908 117.7074 117.8352 118.0335 118.2071 118.3273 118.5660 118.6162 118.6970 118.9846 119.0332 119.2483 119.3004 119.4585 119.5626 119.6807 119.8564 120.2030 120.4084 120.6849 120.7985 120.9597 121.0076 121.2315 121.4800 121.4830 121.7860 121.9857 122.1217 122.3497 122.6145 122.7760 123.1557 123.3569 123.5262 123.8636 123.9559 124.1531 124.2418 124.5300 124.7730 125.1166 125.3073 125.3921 125.4877 125.7495 125.9296 126.2925 126.6206 126.8994 127.4243 127.5189 127.9009 128.1752 128.2570 128.3909 128.5787 128.8938 129.3574 129.5773 129.8083 130.0356 130.1634 130.4376 130.5158 130.6791 130.7328 131.0546 131.2627 131.4238 131.8285 131.9516 132.0087 132.2192 132.4456 132.4565 132.9459 133.2959 133.5000 133.8030 133.8911 134.2671 134.3340 134.7150 134.9261 134.9509 135.1185 135.2510 135.9640 136.1535 136.4154 136.7934 137.1649 137.5204 137.8016 137.9159 137.9374 138.2922 138.8617 139.1619 139.1706 139.3438 139.7793 140.1425 140.3072 140.3966 140.9488 141.2953 141.4402 141.6957 141.8692 141.9577 142.1942 142.6740 142.7648 142.9344 143.0871 143.1034 143.4458 143.8117 143.8697 143.9590 144.3537 144.7350 144.9228 145.3006 145.3426 145.3947 145.5949 145.7793 145.9506 146.1709 146.3102 146.3649 146.8786 147.2492 147.4216 147.5650 147.7292 148.0506 148.5024 148.5744 149.0042 149.0686 149.2853 149.4484 149.5721 149.6682 149.9081 150.1190 150.3109 150.7262 150.7951 150.8807 151.1205 151.2575 151.3382 151.5326 151.6366 151.7426 151.8857 152.2574 152.4415 152.5525 153.0270 153.1381 153.5157 153.6557 154.0859 154.3804 154.5096 155.2256 155.6822 155.7792 156.2582 156.5548 157.0411 157.2470 157.4841 157.7343 157.8591 158.1241 158.2094 158.5609 158.8887 158.9524 159.1255 159.2286 159.5487 159.7541 160.0084 160.2616 160.4539 160.9527 161.4361 161.5322 161.6915 162.8599 166.7925 167.3650 169.0641 171.3450 172.5934 173.0315 174.8382 175.9106 176.7758 177.3622 178.2396 178.9580 181.8580 182.5185 185.6844 187.9447 188.2948 188.5068 188.7274 193.7604 194.5714 195.3384 196.2312 196.5195 199.5590 206.6192 208.9454 614.0019 623.7590 625.9066 626.6670 633.2583 634.1795 638.8440 639.4057 641.0684 641.2408 643.5214 643.6681 644.8471 645.8584 646.1854 648.0303 650.0667 650.5777 650.9560 1198.8788 1199.7517 1214.1314</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">-0.274855 -0.474286 -0.447068 0.137928 -0.034463 -0.124011 -0.291163 -0.265975 -0.255342 0.400689 -0.010987 0.240811 -0.278429 -0.255094 -0.141942 -0.072478 -0.057827 0.306079 -0.267742 -0.078525 -0.186168 -0.275332 0.112696 0.091772 0.099574 0.084092 0.103990 0.093321 0.096559 0.086696 0.127513 0.106919 0.095591 0.097897 0.105959 0.096095 0.113592 0.091730 0.104218 0.102043 0.105050 0.104276 0.120444 0.104549 0.090026 0.130208 0.129904 0.111467</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">8.2749 8.4743 8.4471 5.8621 6.0345 6.1240 6.2912 6.2660 6.2553 5.5993 6.0110 5.7592 6.2784 6.2551 6.1419 6.0725 6.0578 5.6939 6.2677 6.0785 6.1862 6.2753 0.8873 0.9082 0.9004 0.9159 0.8960 0.9067 0.9034 0.9133 0.8725 0.8931 0.9044 0.9021 0.8940 0.9039 0.8864 0.9083 0.8958 0.8980 0.8950 0.8957 0.8796 0.8955 0.9100 0.8698 0.8701 0.8885</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">-0.2749 -0.4743 -0.4471 0.1379 -0.0345 -0.1240 -0.2912 -0.2660 -0.2553 0.4007 -0.0110 0.2408 -0.2784 -0.2551 -0.1419 -0.0725 -0.0578 0.3061 -0.2677 -0.0785 -0.1862 -0.2753 0.1127 0.0918 0.0996 0.0841 0.1040 0.0933 0.0966 0.0867 0.1275 0.1069 0.0956 0.0979 0.1060 0.0961 0.1136 0.0917 0.1042 0.1020 0.1050 0.1043 0.1204 0.1045 0.0900 0.1302 0.1299 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1104 2.0335 2.0629 3.7417 3.7918 3.8835 3.9101 3.9019 3.7882 4.1174 3.6538 3.7612 3.9515 3.9257 3.8941 3.7298 3.4100 4.0677 3.9464 3.8360 3.8345 3.9069 1.0022 1.0302 1.0006 1.0090 1.0004 1.0023 1.0014 1.0058 0.9973 1.0187 1.0048 0.9997 0.9964 0.9915 0.9965 1.0036 1.0214 1.0253 1.0087 1.0057 0.9927 0.9985 1.0232 1.0031 1.0048 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1104 2.0335 2.0629 3.7417 3.7918 3.8835 3.9101 3.9019 3.7882 4.1174 3.6538 3.7612 3.9515 3.9257 3.8941 3.7298 3.4100 4.0677 3.9464 3.8360 3.8345 3.9069 1.0022 1.0302 1.0006 1.0090 1.0004 1.0023 1.0014 1.0058 0.9973 1.0187 1.0048 0.9997 0.9964 0.9915 0.9965 1.0036 1.0214 1.0253 1.0087 1.0057 0.9927 0.9985 1.0232 1.0031 1.0048 1.0139</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">1.1674 0.8497 1.8643 2.0310 0.9528 0.9061 0.9260 0.9339 0.8899 0.9397 1.0018 1.0247 1.0152 0.9925 0.9970 0.9923 0.9944 0.9927 0.9846 1.8222 1.0030 0.9655 0.9433 0.9338 0.9782 0.9455 1.0012 0.9862 0.9852 0.9878 0.9793 1.0055 1.0137 0.9735 0.9687 1.6429 0.9613 0.9975 0.8989 1.0075 0.9737 0.9748 0.9530 0.9997 0.9954 1.8844 0.9882 0.9960 1.0034</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">-0.026368279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448847902408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.89346 -12.01392 1.87954 -13.90365 11.74010 -2.16354 -3.91970 3.25397 -0.66573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
