<?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="0.0027"
                        y3="0.769553"
                        z3="-0.115164"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.34078"
                        y3="-0.684102"
                        z3="-1.149792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.688962"
                        y3="-1.864396"
                        z3="0.835646"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.59972"
                        y3="1.364408"
                        z3="-0.428665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.567226"
                        y3="0.37988"
                        z3="0.68769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.269188"
                        y3="1.04583"
                        z3="0.235049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.889704"
                        y3="0.911452"
                        z3="-1.837995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.141053"
                        y3="2.743328"
                        z3="-0.132513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.86149"
                        y3="-1.061326"
                        z3="0.481454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.206326"
                        y3="0.273767"
                        z3="-0.426933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.282233"
                        y3="-2.075568"
                        z3="1.127278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.140091"
                        y3="0.12667"
                        z3="-0.680548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.175936"
                        y3="-1.903326"
                        z3="2.120984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.695394"
                        y3="-3.493804"
                        z3="0.877305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.512725"
                        y3="-1.186787"
                        z3="-0.002795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.321766"
                        y3="1.033493"
                        z3="-0.459516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345211"
                        y3="0.388179"
                        z3="0.119679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.962889"
                        y3="-1.004646"
                        z3="0.383936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.274473"
                        y3="2.440704"
                        z3="-0.923681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.71179"
                        y3="0.89782"
                        z3="0.419285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.717345"
                        y3="0.631537"
                        z3="-0.663529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.475531"
                        y3="0.088667"
                        z3="-1.85016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.897186"
                        y3="0.769038"
                        z3="1.648292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.8943"
                        y3="1.817518"
                        z3="0.897396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410802"
                        y3="1.575057"
                        z3="-2.560854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.965583"
                        y3="0.955122"
                        z3="-2.02007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.564015"
                        y3="-0.102551"
                        z3="-2.052669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.928146"
                        y3="3.056217"
                        z3="0.890687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224756"
                        y3="2.765654"
                        z3="-0.266013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.709906"
                        y3="3.488031"
                        z3="-0.804657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.649256"
                        y3="-1.291024"
                        z3="-0.230996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.986976"
                        y3="-0.008009"
                        z3="-1.755953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.452815"
                        y3="-2.335286"
                        z3="3.086562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.280115"
                        y3="-2.43906"
                        z3="1.794408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.902326"
                        y3="-0.863377"
                        z3="2.290976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.036489"
                        y3="-3.974029"
                        z3="1.798292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.498189"
                        y3="-3.565586"
                        z3="0.143262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.853045"
                        y3="-4.088524"
                        z3="0.51368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919696"
                        y3="-1.358004"
                        z3="0.899939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.385146"
                        y3="-2.057908"
                        z3="-0.645543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241981"
                        y3="2.934032"
                        z3="-0.854901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.557432"
                        y3="3.020584"
                        z3="-0.338253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940094"
                        y3="2.488903"
                        z3="-1.962354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.686553"
                        y3="1.973272"
                        z3="0.616659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.075569"
                        y3="0.446445"
                        z3="1.347633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.733418"
                        y3="0.926908"
                        z3="-0.419448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.275323"
                        y3="-0.057401"
                        z3="-2.564989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.487409"
                        y3="-0.229546"
                        z3="-2.161109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0027,.7696,-.1152;1.3408,-.6841,-1.1498;-3.689,-1.8644,.8356;3.5997,1.3644,-.4287;3.5672,.3799,.6877;2.2692,1.0458,.235;3.8897,.9115,-1.838;4.1411,2.7433,-.1325;3.8615,-1.0613,.4815;1.2063,.2738,-.4269;3.2822,-2.0756,1.1273;-1.1401,.1267,-.6805;2.1759,-1.9033,2.121;3.6954,-3.4938,.8773;-1.5127,-1.1868,-.0028;-2.3218,1.0335,-.4595;-3.3452,.3882,.1197;-2.9629,-1.0046,.3839;-2.2745,2.4407,-.9237;-4.7118,.8978,.4193;-5.7173,.6315,-.6635;-5.4755,.0887,-1.8502;3.8972,.769,1.6483;1.8943,1.8175,.8974;3.4108,1.5751,-2.5609;4.9656,.9551,-2.0201;3.564,-.1026,-2.0527;3.9281,3.0562,.8907;5.2248,2.7657,-.266;3.7099,3.488,-.8047;4.6493,-1.291,-.231;-.987,-.008,-1.756;2.4528,-2.3353,3.0866;1.2801,-2.4391,1.7944;1.9023,-.8634,2.291;4.0365,-3.974,1.7983;4.4982,-3.5656,.1433;2.853,-4.0885,.5137;-.9197,-1.358,.8999;-1.3851,-2.0579,-.6455;-3.242,2.934,-.8549;-1.5574,3.0206,-.3383;-1.9401,2.4889,-1.9624;-4.6866,1.9733,.6167;-5.0756,.4464,1.3476;-6.7334,.9269,-.4194;-6.2753,-.0574,-2.565;-4.4874,-.2295,-2.1611;</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">1831.6252224134 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.231 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="0.00269985"
                                 y3="0.76955287"
                                 z3="-0.11516435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.34078045"
                                 y3="-0.68410244"
                                 z3="-1.14979162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.68896182"
                                 y3="-1.86439625"
                                 z3="0.83564609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.59972032"
                                 y3="1.36440805"
                                 z3="-0.42866509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.56722644"
                                 y3="0.37988022"
                                 z3="0.68769036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26918762"
                                 y3="1.04582973"
                                 z3="0.23504878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.8897042"
                                 y3="0.91145163"
                                 z3="-1.83799519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.1410531"
                                 y3="2.74332766"
                                 z3="-0.13251294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86149023"
                                 y3="-1.06132595"
                                 z3="0.48145369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2063264"
                                 y3="0.27376733"
                                 z3="-0.42693267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28223261"
                                 y3="-2.07556811"
                                 z3="1.12727754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14009112"
                                 y3="0.1266696"
                                 z3="-0.68054826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17593628"
                                 y3="-1.90332589"
                                 z3="2.12098368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.69539421"
                                 y3="-3.49380385"
                                 z3="0.87730488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51272483"
                                 y3="-1.18678738"
                                 z3="-0.002795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32176608"
                                 y3="1.03349253"
                                 z3="-0.45951556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34521051"
                                 y3="0.38817943"
                                 z3="0.11967923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96288883"
                                 y3="-1.0046462"
                                 z3="0.38393565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27447338"
                                 y3="2.44070372"
                                 z3="-0.92368112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.71178978"
                                 y3="0.89782006"
                                 z3="0.41928531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71734512"
                                 y3="0.63153691"
                                 z3="-0.66352857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.47553056"
                                 y3="0.08866663"
                                 z3="-1.85016001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.89718601"
                                 y3="0.76903849"
                                 z3="1.64829208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89430039"
                                 y3="1.81751812"
                                 z3="0.89739645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41080241"
                                 y3="1.57505739"
                                 z3="-2.56085356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.96558256"
                                 y3="0.95512226"
                                 z3="-2.02007008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56401498"
                                 y3="-0.10255104"
                                 z3="-2.0526688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92814574"
                                 y3="3.05621695"
                                 z3="0.89068672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.2247558"
                                 y3="2.76565442"
                                 z3="-0.26601341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70990631"
                                 y3="3.48803092"
                                 z3="-0.80465673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.64925582"
                                 y3="-1.29102366"
                                 z3="-0.23099596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98697566"
                                 y3="-0.0080094"
                                 z3="-1.75595345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45281526"
                                 y3="-2.33528608"
                                 z3="3.08656164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28011457"
                                 y3="-2.43905979"
                                 z3="1.79440782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90232594"
                                 y3="-0.86337664"
                                 z3="2.29097646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03648933"
                                 y3="-3.97402936"
                                 z3="1.79829188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49818932"
                                 y3="-3.56558615"
                                 z3="0.1432619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85304537"
                                 y3="-4.08852407"
                                 z3="0.51367953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91969587"
                                 y3="-1.35800447"
                                 z3="0.89993937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38514552"
                                 y3="-2.05790797"
                                 z3="-0.645543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24198103"
                                 y3="2.93403162"
                                 z3="-0.85490107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.55743193"
                                 y3="3.02058357"
                                 z3="-0.338253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94009423"
                                 y3="2.48890266"
                                 z3="-1.96235425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.68655263"
                                 y3="1.9732724"
                                 z3="0.6166592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07556862"
                                 y3="0.44644494"
                                 z3="1.34763306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.73341788"
                                 y3="0.92690829"
                                 z3="-0.4194479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.27532343"
                                 y3="-0.05740125"
                                 z3="-2.56498867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.48740946"
                                 y3="-0.2295456"
                                 z3="-2.16110852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0027,.7696,-.1152;1.3408,-.6841,-1.1498;-3.689,-1.8644,.8356;3.5997,1.3644,-.4287;3.5672,.3799,.6877;2.2692,1.0458,.235;3.8897,.9115,-1.838;4.1411,2.7433,-.1325;3.8615,-1.0613,.4815;1.2063,.2738,-.4269;3.2822,-2.0756,1.1273;-1.1401,.1267,-.6805;2.1759,-1.9033,2.121;3.6954,-3.4938,.8773;-1.5127,-1.1868,-.0028;-2.3218,1.0335,-.4595;-3.3452,.3882,.1197;-2.9629,-1.0046,.3839;-2.2745,2.4407,-.9237;-4.7118,.8978,.4193;-5.7173,.6315,-.6635;-5.4755,.0887,-1.8502;3.8972,.769,1.6483;1.8943,1.8175,.8974;3.4108,1.5751,-2.5609;4.9656,.9551,-2.0201;3.564,-.1026,-2.0527;3.9281,3.0562,.8907;5.2248,2.7657,-.266;3.7099,3.488,-.8047;4.6493,-1.291,-.231;-.987,-.008,-1.756;2.4528,-2.3353,3.0866;1.2801,-2.4391,1.7944;1.9023,-.8634,2.291;4.0365,-3.974,1.7983;4.4982,-3.5656,.1433;2.853,-4.0885,.5137;-.9197,-1.358,.8999;-1.3851,-2.0579,-.6455;-3.242,2.934,-.8549;-1.5574,3.0206,-.3383;-1.9401,2.4889,-1.9624;-4.6866,1.9733,.6167;-5.0756,.4464,1.3476;-6.7334,.9269,-.4194;-6.2753,-.0574,-2.565;-4.4874,-.2295,-2.1611;</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="0.0027"
                        y3="0.769553"
                        z3="-0.115164"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.34078"
                        y3="-0.684102"
                        z3="-1.149792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.688962"
                        y3="-1.864396"
                        z3="0.835646"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.59972"
                        y3="1.364408"
                        z3="-0.428665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.567226"
                        y3="0.37988"
                        z3="0.68769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.269188"
                        y3="1.04583"
                        z3="0.235049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.889704"
                        y3="0.911452"
                        z3="-1.837995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.141053"
                        y3="2.743328"
                        z3="-0.132513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.86149"
                        y3="-1.061326"
                        z3="0.481454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.206326"
                        y3="0.273767"
                        z3="-0.426933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.282233"
                        y3="-2.075568"
                        z3="1.127278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.140091"
                        y3="0.12667"
                        z3="-0.680548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.175936"
                        y3="-1.903326"
                        z3="2.120984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.695394"
                        y3="-3.493804"
                        z3="0.877305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.512725"
                        y3="-1.186787"
                        z3="-0.002795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.321766"
                        y3="1.033493"
                        z3="-0.459516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345211"
                        y3="0.388179"
                        z3="0.119679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.962889"
                        y3="-1.004646"
                        z3="0.383936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.274473"
                        y3="2.440704"
                        z3="-0.923681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.71179"
                        y3="0.89782"
                        z3="0.419285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.717345"
                        y3="0.631537"
                        z3="-0.663529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.475531"
                        y3="0.088667"
                        z3="-1.85016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.897186"
                        y3="0.769038"
                        z3="1.648292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.8943"
                        y3="1.817518"
                        z3="0.897396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410802"
                        y3="1.575057"
                        z3="-2.560854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.965583"
                        y3="0.955122"
                        z3="-2.02007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.564015"
                        y3="-0.102551"
                        z3="-2.052669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.928146"
                        y3="3.056217"
                        z3="0.890687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224756"
                        y3="2.765654"
                        z3="-0.266013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.709906"
                        y3="3.488031"
                        z3="-0.804657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.649256"
                        y3="-1.291024"
                        z3="-0.230996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.986976"
                        y3="-0.008009"
                        z3="-1.755953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.452815"
                        y3="-2.335286"
                        z3="3.086562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.280115"
                        y3="-2.43906"
                        z3="1.794408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.902326"
                        y3="-0.863377"
                        z3="2.290976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.036489"
                        y3="-3.974029"
                        z3="1.798292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.498189"
                        y3="-3.565586"
                        z3="0.143262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.853045"
                        y3="-4.088524"
                        z3="0.51368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919696"
                        y3="-1.358004"
                        z3="0.899939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.385146"
                        y3="-2.057908"
                        z3="-0.645543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241981"
                        y3="2.934032"
                        z3="-0.854901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.557432"
                        y3="3.020584"
                        z3="-0.338253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940094"
                        y3="2.488903"
                        z3="-1.962354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.686553"
                        y3="1.973272"
                        z3="0.616659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.075569"
                        y3="0.446445"
                        z3="1.347633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.733418"
                        y3="0.926908"
                        z3="-0.419448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.275323"
                        y3="-0.057401"
                        z3="-2.564989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.487409"
                        y3="-0.229546"
                        z3="-2.161109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0027,.7696,-.1152;1.3408,-.6841,-1.1498;-3.689,-1.8644,.8356;3.5997,1.3644,-.4287;3.5672,.3799,.6877;2.2692,1.0458,.235;3.8897,.9115,-1.838;4.1411,2.7433,-.1325;3.8615,-1.0613,.4815;1.2063,.2738,-.4269;3.2822,-2.0756,1.1273;-1.1401,.1267,-.6805;2.1759,-1.9033,2.121;3.6954,-3.4938,.8773;-1.5127,-1.1868,-.0028;-2.3218,1.0335,-.4595;-3.3452,.3882,.1197;-2.9629,-1.0046,.3839;-2.2745,2.4407,-.9237;-4.7118,.8978,.4193;-5.7173,.6315,-.6635;-5.4755,.0887,-1.8502;3.8972,.769,1.6483;1.8943,1.8175,.8974;3.4108,1.5751,-2.5609;4.9656,.9551,-2.0201;3.564,-.1026,-2.0527;3.9281,3.0562,.8907;5.2248,2.7657,-.266;3.7099,3.488,-.8047;4.6493,-1.291,-.231;-.987,-.008,-1.756;2.4528,-2.3353,3.0866;1.2801,-2.4391,1.7944;1.9023,-.8634,2.291;4.0365,-3.974,1.7983;4.4982,-3.5656,.1433;2.853,-4.0885,.5137;-.9197,-1.358,.8999;-1.3851,-2.0579,-.6455;-3.242,2.934,-.8549;-1.5574,3.0206,-.3383;-1.9401,2.4889,-1.9624;-4.6866,1.9733,.6167;-5.0756,.4464,1.3476;-6.7334,.9269,-.4194;-6.2753,-.0574,-2.565;-4.4874,-.2295,-2.1611;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.7025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.8823</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">-965.42639028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.62522241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.05161270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4949.88706779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.83545510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42176648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99537620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000021052033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000021052033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000042104066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139397198320</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">-524.6998 -523.0630 -523.0060 -283.3144 -282.1208 -281.5484 -280.5536 -280.2689 -279.9809 -279.9562 -279.8884 -279.7903 -279.7643 -279.7242 -279.7140 -279.5308 -279.2723 -279.2255 -279.2020 -279.1613 -279.1363 -279.1344 -33.6386 -31.6837 -31.0714 -27.3428 -26.9385 -25.1355 -25.0343 -23.8196 -23.4267 -23.0018 -22.3417 -21.9036 -21.7726 -21.5063 -21.3407 -20.1297 -18.6682 -18.2643 -18.1211 -17.8918 -17.1597 -16.7928 -16.4138 -16.2101 -15.8743 -15.5789 -15.4794 -15.3615 -15.2915 -14.9542 -14.7627 -14.4853 -14.3510 -14.1225 -14.1160 -14.0067 -13.7435 -13.4955 -13.3296 -13.2416 -13.1645 -12.9913 -12.8914 -12.8523 -12.7682 -12.4543 -12.4529 -12.3270 -12.0458 -12.0086 -11.6985 -11.4368 -11.1868 -10.6384 -10.3010 -10.0459 -9.7165 -9.5631 -9.4076 -8.6454 0.7087 1.9843 2.4590 2.7504 3.1277 3.2575 3.5853 3.6324 3.8933 4.0144 4.2085 4.5347 4.6567 4.7782 4.8600 5.0203 5.0596 5.1737 5.2283 5.3505 5.3688 5.4435 5.5546 5.7275 5.9043 6.0142 6.0217 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21.2677 21.7877 22.0515 22.1486 22.4617 22.6475 22.7944 22.9754 23.1120 23.2373 23.5514 23.7506 23.9849 24.0719 24.1643 24.4479 24.5477 24.7323 24.9050 25.0856 25.2335 25.4238 25.5454 25.8061 26.1331 26.3220 26.4240 26.6024 26.7134 27.0107 27.0854 27.2225 27.3904 27.5456 27.7820 27.9434 28.0997 28.1359 28.2080 28.2948 28.5579 28.6222 28.7479 28.8297 28.9268 29.0100 29.1299 29.1665 29.2979 29.5323 29.6447 29.6745 29.8724 29.9600 30.0347 30.1880 30.2881 30.4468 30.6511 30.7377 30.8957 31.0390 31.1942 31.2888 31.4082 31.6333 31.8546 31.8898 31.9660 32.1795 32.2373 32.3024 32.3060 32.4940 32.6827 32.8104 32.9162 33.0112 33.3105 33.3849 33.6153 33.7696 33.8746 34.0452 34.2434 34.3225 34.4038 34.5715 34.9487 35.0102 35.2167 35.3528 35.4273 35.6478 35.8862 35.9808 36.1129 36.2334 36.3710 36.4694 36.6697 36.7354 36.9354 37.0845 37.1008 37.4390 37.6773 37.7729 38.0274 38.0832 38.1315 38.4159 38.5082 38.6625 38.9170 38.9960 39.2147 39.4256 39.5622 39.7608 40.0059 40.0410 40.1065 40.2147 40.3627 40.5448 40.6365 40.7959 40.8285 40.9968 41.1395 41.2784 41.4657 41.6824 41.7402 41.8853 41.9783 42.0825 42.2683 42.3477 42.3996 42.5856 42.6833 42.7647 42.8806 43.0245 43.1123 43.2055 43.3857 43.4590 43.5022 43.6365 43.8061 43.9334 44.0934 44.2315 44.3134 44.4766 44.5603 44.6524 44.7905 44.8894 45.0038 45.0955 45.2433 45.3251 45.4853 45.7304 46.0124 46.0329 46.2129 46.3959 46.4458 46.7296 46.9427 47.0925 47.2906 47.4327 47.7414 47.9705 48.1325 48.3399 48.5010 48.6988 48.8399 49.1217 49.3897 49.6015 49.8077 49.9577 50.0272 50.3245 50.5921 50.7563 50.8529 51.3648 51.7225 51.8334 52.1207 52.1738 52.4291 52.5503 52.6764 53.2314 53.4643 53.8892 54.2523 54.4281 54.5052 54.9348 55.1960 56.0184 56.1964 56.7028 56.8458 56.9830 57.0760 57.6580 57.7601 58.0372 58.3560 58.4255 58.6129 58.7497 59.1650 59.3110 59.5574 59.8862 60.0390 60.4191 60.8148 61.0985 61.3402 61.6979 61.8946 62.1736 62.2082 62.6317 62.8464 62.9271 63.0539 63.6217 64.0321 64.1167 64.3889 64.5967 65.0453 65.2306 65.3100 65.6774 65.9352 66.4155 66.8022 67.2027 67.5968 67.7433 68.1705 68.6691 68.7874 69.5473 69.8664 70.1348 70.2095 70.5876 70.7601 71.2191 71.2692 71.4960 71.7202 71.7998 72.0198 72.2000 72.3110 72.3920 72.8108 72.8841 73.3813 73.5041 73.5393 73.5798 73.8159 74.0294 74.2410 74.4071 74.5840 74.7991 74.9715 75.0912 75.6769 75.8243 75.9523 76.1438 76.2806 76.5300 76.6541 76.9157 77.1360 77.2877 77.6151 77.6391 77.9368 78.0696 78.0993 78.2377 78.4694 78.6846 78.8259 78.8396 79.0173 79.2297 79.2892 79.5361 79.6187 79.8025 79.8567 79.9800 80.1943 80.2793 80.4487 80.4909 80.7237 80.9320 80.9653 81.1716 81.2142 81.4130 81.6335 81.6782 81.8097 81.8643 81.9954 82.1416 82.1937 82.4506 82.7347 82.8925 82.9845 83.2353 83.2652 83.2955 83.5219 83.7189 83.7404 83.8779 84.1729 84.3515 84.5132 84.5962 84.7107 84.9182 85.1015 85.1520 85.1993 85.3610 85.5901 85.7676 86.0094 86.1349 86.1760 86.2963 86.4726 86.5926 86.7149 86.8433 87.0319 87.1239 87.3652 87.4231 87.6695 87.8211 87.8655 88.0357 88.1236 88.2692 88.4121 88.5716 88.6543 88.9222 89.1390 89.2536 89.4151 89.5210 89.6954 89.9090 90.2071 90.3378 90.4000 90.4923 90.5969 90.6461 90.7794 90.9633 91.2617 91.3611 91.4844 91.6451 91.8210 91.9864 92.2102 92.3235 92.4243 92.6217 92.6376 92.7439 93.0449 93.1025 93.1884 93.4724 93.6320 93.7942 93.9637 94.1105 94.2105 94.3957 94.5581 94.6279 94.7277 94.9239 95.0959 95.2000 95.4590 95.5186 95.6768 95.7701 96.0928 96.1590 96.2277 96.5759 96.6132 96.8689 96.9395 97.0884 97.1427 97.3879 97.4262 97.6994 97.7255 97.8363 97.9997 98.0669 98.2727 98.3677 98.4434 98.7774 98.8866 99.0204 99.1908 99.2906 99.4785 99.6220 99.7052 99.8976 100.0353 100.0816 100.3517 100.4248 100.5547 100.6068 100.7893 101.0537 101.2976 101.4885 101.5935 101.8615 101.9380 102.1774 102.3151 102.4294 102.4772 102.6166 102.8791 102.9557 103.1365 103.2711 103.3054 103.4944 103.6647 103.8900 104.0089 104.3168 104.3987 104.5458 104.6748 104.9591 105.1432 105.3462 105.5455 105.8250 106.1705 106.2696 106.4500 106.5403 106.8004 106.8771 107.1498 107.3303 107.4369 107.6015 108.1545 108.1842 108.3035 108.3991 108.6376 108.8575 108.8990 109.1111 109.2151 109.4709 109.5698 109.6898 109.8900 110.0827 110.2170 110.3232 110.4210 110.5455 110.7892 110.8911 110.9269 111.0947 111.1903 111.3536 111.5817 111.7494 111.8801 111.9872 112.1407 112.4056 112.4588 112.5768 112.7156 112.8955 113.0052 113.1067 113.3028 113.3763 113.5621 113.7772 113.7986 113.9724 114.1273 114.2705 114.3600 114.4759 114.6480 114.9745 115.2794 115.4155 115.4277 115.5666 115.7750 115.9036 116.0642 116.1112 116.2341 116.3697 116.5786 116.6985 116.7474 116.9036 117.0613 117.2520 117.2976 117.4628 117.7144 117.8090 117.8807 118.2473 118.4068 118.4985 118.5308 118.6508 118.7759 118.8978 119.1085 119.3119 119.5356 119.6949 119.8199 120.0485 120.2466 120.6699 120.7846 120.8441 120.8791 121.2231 121.2967 121.8362 121.9550 122.1144 122.2629 122.2838 122.5985 122.7719 123.0036 123.4314 123.6020 123.8897 124.1702 124.3133 124.4215 124.8379 124.9231 125.1085 125.3200 125.6350 125.7008 125.9602 126.0385 126.6356 126.7024 127.4960 127.7490 127.8074 127.9678 128.1843 128.6098 128.8756 128.9833 129.0904 129.5395 129.6273 129.9536 130.1710 130.3064 130.4677 130.5146 130.7653 130.8790 131.0302 131.1045 131.3094 131.4240 131.9190 132.0147 132.1960 132.4126 132.7049 132.7651 133.3137 133.4997 133.9146 133.9397 134.2502 134.3693 134.4170 134.7786 134.9019 135.3793 135.7018 135.9981 136.3795 136.7324 136.8241 137.3014 137.5790 137.7588 137.9889 138.0996 138.6162 138.8438 139.2882 139.4174 139.6559 139.8613 140.4117 140.7191 140.9259 141.3335 141.4858 141.6286 141.7187 141.9557 142.1816 142.3672 142.6668 142.8389 143.1682 143.4572 143.5346 143.6348 143.8865 144.1062 144.5973 144.6629 144.8715 145.0774 145.2713 145.4150 145.7811 145.8943 146.0193 146.1760 146.2284 146.6580 146.8331 147.0909 147.1005 147.4646 147.5598 147.9367 148.0939 148.3775 148.5393 148.9110 149.1803 149.2419 149.5011 149.6007 149.8050 149.8710 150.0343 150.1365 150.3305 150.5410 150.6483 150.7516 151.0999 151.1806 151.2531 151.3857 151.4129 151.9210 152.2636 152.3968 152.6415 152.8782 153.1504 153.3937 153.9458 154.2667 154.6506 155.0332 155.1755 155.4332 155.5716 156.5227 157.0614 157.1451 157.3252 157.5045 157.6520 157.7027 158.0805 158.2820 158.4814 158.9327 159.1368 159.1978 159.6451 159.7633 159.8427 160.1041 160.3821 160.4868 161.0569 161.7930 161.9497 162.9164 165.7802 166.6337 168.8084 171.4739 172.4191 173.1050 174.8136 176.3121 176.8839 178.1844 178.8680 178.9948 182.1841 182.7915 185.7191 187.2675 187.3157 188.6928 189.7993 193.2133 193.8745 195.4161 196.3452 196.5855 199.5988 205.8527 208.4226 614.1274 622.1869 625.4638 626.5310 632.2387 633.8788 638.1307 638.7025 641.1061 641.5078 642.8689 643.1873 645.1161 645.7354 645.8658 647.8775 649.4832 650.7865 651.4273 1199.4995 1203.0223 1214.4975</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">-0.296852 -0.460955 -0.445357 0.122729 -0.014419 -0.078605 -0.297773 -0.264822 -0.271946 0.352710 -0.012179 0.253751 -0.276228 -0.224382 -0.129346 -0.039441 -0.080170 0.286828 -0.256071 -0.081496 -0.183760 -0.270848 0.114530 0.094599 0.100371 0.098629 0.099105 0.086608 0.093968 0.095191 0.120069 0.100605 0.112105 0.095533 0.094299 0.094950 0.088480 0.094994 0.096412 0.103723 0.097904 0.113193 0.111423 0.099698 0.095396 0.129990 0.130272 0.106588</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">8.2969 8.4610 8.4454 5.8773 6.0144 6.0786 6.2978 6.2648 6.2719 5.6473 6.0122 5.7462 6.2762 6.2244 6.1293 6.0394 6.0802 5.7132 6.2561 6.0815 6.1838 6.2708 0.8855 0.9054 0.8996 0.9014 0.9009 0.9134 0.9060 0.9048 0.8799 0.8994 0.8879 0.9045 0.9057 0.9051 0.9115 0.9050 0.9036 0.8963 0.9021 0.8868 0.8886 0.9003 0.9046 0.8700 0.8697 0.8934</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">-0.2969 -0.4610 -0.4454 0.1227 -0.0144 -0.0786 -0.2978 -0.2648 -0.2719 0.3527 -0.0122 0.2538 -0.2762 -0.2244 -0.1293 -0.0394 -0.0802 0.2868 -0.2561 -0.0815 -0.1838 -0.2708 0.1145 0.0946 0.1004 0.0986 0.0991 0.0866 0.0940 0.0952 0.1201 0.1006 0.1121 0.0955 0.0943 0.0949 0.0885 0.0950 0.0964 0.1037 0.0979 0.1132 0.1114 0.0997 0.0954 0.1300 0.1303 0.1066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1199 2.0287 2.0614 3.7364 3.8334 3.8309 3.8997 3.9019 3.8658 4.1014 3.6898 3.7827 3.9422 3.9258 3.8703 3.7290 3.4434 4.0839 3.9533 3.8284 3.8337 3.9086 1.0038 1.0298 1.0008 0.9987 1.0146 1.0051 1.0021 1.0023 1.0007 1.0195 1.0002 0.9979 1.0053 0.9965 1.0073 0.9970 1.0293 1.0251 1.0044 1.0023 0.9983 1.0019 1.0148 1.0029 1.0041 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1199 2.0287 2.0614 3.7364 3.8334 3.8309 3.8997 3.9019 3.8658 4.1014 3.6898 3.7827 3.9422 3.9258 3.8703 3.7290 3.4434 4.0839 3.9533 3.8284 3.8337 3.9086 1.0038 1.0298 1.0008 0.9987 1.0146 1.0051 1.0021 1.0023 1.0007 1.0195 1.0002 0.9979 1.0053 0.9965 1.0073 0.9970 1.0293 1.0251 1.0044 1.0023 0.9983 1.0019 1.0148 1.0029 1.0041 1.0166</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">1.1503 0.8516 1.8452 2.0361 0.9622 0.8804 0.9294 0.9395 0.9059 0.9533 1.0096 0.9863 1.0347 0.9890 0.9908 0.9979 0.9832 0.9933 0.9947 1.8444 0.9994 0.9496 0.9628 0.9361 0.9684 0.9629 0.9822 0.9885 1.0035 0.9816 0.9994 0.9810 1.0076 0.9713 0.9635 1.6597 0.9737 1.0010 0.8910 0.9988 0.9747 0.9764 0.9540 1.0026 0.9936 1.8867 0.9884 0.9946 1.0038</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">-0.024213623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450603906248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.66812 -12.66964 0.99848 4.01574 -1.67422 2.34153 -0.84747 0.82607 -0.02140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
