<?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="0.005562"
                        y3="1.516497"
                        z3="-0.656782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.193338"
                        y3="-0.704687"
                        z3="-0.475648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.453483"
                        y3="0.040702"
                        z3="-1.188006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.584861"
                        y3="-0.64768"
                        z3="-1.946862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.784052"
                        y3="-0.888419"
                        z3="-0.491807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.934044"
                        y3="0.28976"
                        z3="-0.937729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.7468"
                        y3="-1.617167"
                        z3="-2.743285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.704663"
                        y3="-0.035118"
                        z3="-2.753359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.079824"
                        y3="-0.654388"
                        z3="0.195697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486759"
                        y3="0.274742"
                        z3="-0.671124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209519"
                        y3="-0.354906"
                        z3="1.490975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.398617"
                        y3="1.723132"
                        z3="-0.418912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.555799"
                        y3="-0.174289"
                        z3="2.122488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.043985"
                        y3="-0.174187"
                        z3="2.413532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34294"
                        y3="1.196063"
                        z3="-1.494448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904478"
                        y3="1.13742"
                        z3="0.876786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.085571"
                        y3="0.522024"
                        z3="0.709992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.440236"
                        y3="0.509998"
                        z3="-0.714064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.144987"
                        y3="1.339397"
                        z3="2.133994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.949287"
                        y3="-0.151096"
                        z3="1.727677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.719797"
                        y3="-1.635076"
                        z3="1.706044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.612593"
                        y3="-2.532484"
                        z3="1.308502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.194608"
                        y3="-1.710243"
                        z3="-0.092217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.395441"
                        y3="1.268041"
                        z3="-0.863987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.222093"
                        y3="-1.111018"
                        z3="-3.556149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.008526"
                        y3="-2.141569"
                        z3="-2.141435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39367"
                        y3="-2.372983"
                        z3="-3.192729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.308459"
                        y3="0.456269"
                        z3="-3.643779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.404335"
                        y3="-0.80387"
                        z3="-3.087727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271008"
                        y3="0.709152"
                        z3="-2.19353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.980492"
                        y3="-0.767771"
                        z3="-0.401249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.470239"
                        y3="2.811284"
                        z3="-0.351496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.706271"
                        y3="-0.888827"
                        z3="2.936058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.65162"
                        y3="0.8205"
                        z3="2.565613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.367911"
                        y3="-0.304037"
                        z3="1.407135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.054301"
                        y3="0.824554"
                        z3="2.857721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.097082"
                        y3="-0.879655"
                        z3="3.246837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.080328"
                        y3="-0.311398"
                        z3="1.925504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757126"
                        y3="1.993993"
                        z3="-2.112526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.868942"
                        y3="0.482712"
                        z3="-2.170718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.785072"
                        y3="2.36623"
                        z3="2.214097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.740103"
                        y3="1.112969"
                        z3="3.016888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.262721"
                        y3="0.694915"
                        z3="2.164226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.000292"
                        y3="0.066868"
                        z3="1.523363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730152"
                        y3="0.24103"
                        z3="2.723635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733701"
                        y3="-1.963761"
                        z3="2.021859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.383984"
                        y3="-3.590806"
                        z3="1.304082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605017"
                        y3="-2.247676"
                        z3="0.978645"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.0056,1.5165,-.6568;.1933,-.7047,-.4756;4.4535,.0407,-1.188;-2.5849,-.6477,-1.9469;-2.7841,-.8884,-.4918;-1.934,.2898,-.9377;-1.7468,-1.6172,-2.7433;-3.7047,-.0351,-2.7534;-4.0798,-.6544,.1957;-.4868,.2747,-.6711;-4.2095,-.3549,1.491;1.3986,1.7231,-.4189;-5.5558,-.1743,2.1225;-3.044,-.1742,2.4135;2.3429,1.1961,-1.4944;1.9045,1.1374,.8768;3.0856,.522,.71;3.4402,.51,-.7141;1.145,1.3394,2.134;3.9493,-.1511,1.7277;3.7198,-1.6351,1.706;4.6126,-2.5325,1.3085;-2.1946,-1.7102,-.0922;-2.3954,1.268,-.864;-1.2221,-1.111,-3.5561;-1.0085,-2.1416,-2.1414;-2.3937,-2.373,-3.1927;-3.3085,.4563,-3.6438;-4.4043,-.8039,-3.0877;-4.271,.7092,-2.1935;-4.9805,-.7678,-.4012;1.4702,2.8113,-.3515;-5.7063,-.8888,2.9361;-5.6516,.8205,2.5656;-6.3679,-.304,1.4071;-3.0543,.8246,2.8577;-3.0971,-.8797,3.2468;-2.0803,-.3114,1.9255;2.7571,1.994,-2.1125;1.8689,.4827,-2.1707;.7851,2.3662,2.2141;1.7401,1.113,3.0169;.2627,.6949,2.1642;5.0003,.0669,1.5234;3.7302,.241,2.7236;2.7337,-1.9638,2.0219;4.384,-3.5908,1.3041;5.605,-2.2477,.9786;</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">1843.5801885563 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">1.856e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="0.00556239"
                                 y3="1.51649675"
                                 z3="-0.65678166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19333835"
                                 y3="-0.70468746"
                                 z3="-0.47564809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.45348327"
                                 y3="0.04070179"
                                 z3="-1.18800591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58486116"
                                 y3="-0.64767991"
                                 z3="-1.9468618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78405178"
                                 y3="-0.88841913"
                                 z3="-0.49180723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93404383"
                                 y3="0.28976035"
                                 z3="-0.93772879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7468004"
                                 y3="-1.61716721"
                                 z3="-2.74328548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70466314"
                                 y3="-0.03511802"
                                 z3="-2.75335887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.07982449"
                                 y3="-0.65438803"
                                 z3="0.19569692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48675914"
                                 y3="0.27474222"
                                 z3="-0.67112436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20951862"
                                 y3="-0.35490576"
                                 z3="1.49097521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39861686"
                                 y3="1.7231325"
                                 z3="-0.41891215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.55579889"
                                 y3="-0.1742891"
                                 z3="2.12248784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04398513"
                                 y3="-0.17418743"
                                 z3="2.41353207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34293968"
                                 y3="1.19606275"
                                 z3="-1.49444818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90447788"
                                 y3="1.13742047"
                                 z3="0.87678635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08557131"
                                 y3="0.52202392"
                                 z3="0.70999195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44023601"
                                 y3="0.50999763"
                                 z3="-0.71406353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.14498712"
                                 y3="1.33939695"
                                 z3="2.13399402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94928667"
                                 y3="-0.15109633"
                                 z3="1.72767738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71979699"
                                 y3="-1.63507563"
                                 z3="1.70604433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.61259255"
                                 y3="-2.53248382"
                                 z3="1.30850192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.19460797"
                                 y3="-1.71024255"
                                 z3="-0.09221699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.39544127"
                                 y3="1.26804068"
                                 z3="-0.86398708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22209273"
                                 y3="-1.11101791"
                                 z3="-3.55614862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00852624"
                                 y3="-2.1415691"
                                 z3="-2.14143466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3936701"
                                 y3="-2.37298257"
                                 z3="-3.19272853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30845938"
                                 y3="0.4562687"
                                 z3="-3.64377893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.40433481"
                                 y3="-0.80386994"
                                 z3="-3.087727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27100803"
                                 y3="0.70915235"
                                 z3="-2.19352985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98049172"
                                 y3="-0.76777124"
                                 z3="-0.4012489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47023874"
                                 y3="2.81128394"
                                 z3="-0.35149563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.70627054"
                                 y3="-0.88882677"
                                 z3="2.93605789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.65162018"
                                 y3="0.82050006"
                                 z3="2.56561288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36791053"
                                 y3="-0.3040371"
                                 z3="1.4071349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05430098"
                                 y3="0.82455429"
                                 z3="2.85772126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0970816"
                                 y3="-0.87965488"
                                 z3="3.24683743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08032779"
                                 y3="-0.3113979"
                                 z3="1.9255043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75712552"
                                 y3="1.99399263"
                                 z3="-2.11252564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86894234"
                                 y3="0.48271224"
                                 z3="-2.17071759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.78507207"
                                 y3="2.36622996"
                                 z3="2.21409722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74010316"
                                 y3="1.11296912"
                                 z3="3.01688802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26272121"
                                 y3="0.69491512"
                                 z3="2.16422595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.00029172"
                                 y3="0.06686793"
                                 z3="1.52336305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73015166"
                                 y3="0.24103043"
                                 z3="2.72363537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73370089"
                                 y3="-1.963761"
                                 z3="2.02185907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3839838"
                                 y3="-3.59080613"
                                 z3="1.30408159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60501741"
                                 y3="-2.2476763"
                                 z3="0.9786447">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.0056,1.5165,-.6568;.1933,-.7047,-.4756;4.4535,.0407,-1.188;-2.5849,-.6477,-1.9469;-2.7841,-.8884,-.4918;-1.934,.2898,-.9377;-1.7468,-1.6172,-2.7433;-3.7047,-.0351,-2.7534;-4.0798,-.6544,.1957;-.4868,.2747,-.6711;-4.2095,-.3549,1.491;1.3986,1.7231,-.4189;-5.5558,-.1743,2.1225;-3.044,-.1742,2.4135;2.3429,1.1961,-1.4944;1.9045,1.1374,.8768;3.0856,.522,.71;3.4402,.51,-.7141;1.145,1.3394,2.134;3.9493,-.1511,1.7277;3.7198,-1.6351,1.706;4.6126,-2.5325,1.3085;-2.1946,-1.7102,-.0922;-2.3954,1.268,-.864;-1.2221,-1.111,-3.5561;-1.0085,-2.1416,-2.1414;-2.3937,-2.373,-3.1927;-3.3085,.4563,-3.6438;-4.4043,-.8039,-3.0877;-4.271,.7092,-2.1935;-4.9805,-.7678,-.4012;1.4702,2.8113,-.3515;-5.7063,-.8888,2.9361;-5.6516,.8205,2.5656;-6.3679,-.304,1.4071;-3.0543,.8246,2.8577;-3.0971,-.8797,3.2468;-2.0803,-.3114,1.9255;2.7571,1.994,-2.1125;1.8689,.4827,-2.1707;.7851,2.3662,2.2141;1.7401,1.113,3.0169;.2627,.6949,2.1642;5.0003,.0669,1.5234;3.7302,.241,2.7236;2.7337,-1.9638,2.0219;4.384,-3.5908,1.3041;5.605,-2.2477,.9786;</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="0.005562"
                        y3="1.516497"
                        z3="-0.656782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.193338"
                        y3="-0.704687"
                        z3="-0.475648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.453483"
                        y3="0.040702"
                        z3="-1.188006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.584861"
                        y3="-0.64768"
                        z3="-1.946862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.784052"
                        y3="-0.888419"
                        z3="-0.491807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.934044"
                        y3="0.28976"
                        z3="-0.937729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.7468"
                        y3="-1.617167"
                        z3="-2.743285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.704663"
                        y3="-0.035118"
                        z3="-2.753359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.079824"
                        y3="-0.654388"
                        z3="0.195697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486759"
                        y3="0.274742"
                        z3="-0.671124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209519"
                        y3="-0.354906"
                        z3="1.490975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.398617"
                        y3="1.723132"
                        z3="-0.418912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.555799"
                        y3="-0.174289"
                        z3="2.122488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.043985"
                        y3="-0.174187"
                        z3="2.413532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34294"
                        y3="1.196063"
                        z3="-1.494448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904478"
                        y3="1.13742"
                        z3="0.876786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.085571"
                        y3="0.522024"
                        z3="0.709992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.440236"
                        y3="0.509998"
                        z3="-0.714064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.144987"
                        y3="1.339397"
                        z3="2.133994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.949287"
                        y3="-0.151096"
                        z3="1.727677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.719797"
                        y3="-1.635076"
                        z3="1.706044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.612593"
                        y3="-2.532484"
                        z3="1.308502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.194608"
                        y3="-1.710243"
                        z3="-0.092217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.395441"
                        y3="1.268041"
                        z3="-0.863987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.222093"
                        y3="-1.111018"
                        z3="-3.556149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.008526"
                        y3="-2.141569"
                        z3="-2.141435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39367"
                        y3="-2.372983"
                        z3="-3.192729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.308459"
                        y3="0.456269"
                        z3="-3.643779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.404335"
                        y3="-0.80387"
                        z3="-3.087727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271008"
                        y3="0.709152"
                        z3="-2.19353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.980492"
                        y3="-0.767771"
                        z3="-0.401249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.470239"
                        y3="2.811284"
                        z3="-0.351496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.706271"
                        y3="-0.888827"
                        z3="2.936058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.65162"
                        y3="0.8205"
                        z3="2.565613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.367911"
                        y3="-0.304037"
                        z3="1.407135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.054301"
                        y3="0.824554"
                        z3="2.857721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.097082"
                        y3="-0.879655"
                        z3="3.246837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.080328"
                        y3="-0.311398"
                        z3="1.925504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757126"
                        y3="1.993993"
                        z3="-2.112526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.868942"
                        y3="0.482712"
                        z3="-2.170718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.785072"
                        y3="2.36623"
                        z3="2.214097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.740103"
                        y3="1.112969"
                        z3="3.016888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.262721"
                        y3="0.694915"
                        z3="2.164226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.000292"
                        y3="0.066868"
                        z3="1.523363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730152"
                        y3="0.24103"
                        z3="2.723635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733701"
                        y3="-1.963761"
                        z3="2.021859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.383984"
                        y3="-3.590806"
                        z3="1.304082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605017"
                        y3="-2.247676"
                        z3="0.978645"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.0056,1.5165,-.6568;.1933,-.7047,-.4756;4.4535,.0407,-1.188;-2.5849,-.6477,-1.9469;-2.7841,-.8884,-.4918;-1.934,.2898,-.9377;-1.7468,-1.6172,-2.7433;-3.7047,-.0351,-2.7534;-4.0798,-.6544,.1957;-.4868,.2747,-.6711;-4.2095,-.3549,1.491;1.3986,1.7231,-.4189;-5.5558,-.1743,2.1225;-3.044,-.1742,2.4135;2.3429,1.1961,-1.4944;1.9045,1.1374,.8768;3.0856,.522,.71;3.4402,.51,-.7141;1.145,1.3394,2.134;3.9493,-.1511,1.7277;3.7198,-1.6351,1.706;4.6126,-2.5325,1.3085;-2.1946,-1.7102,-.0922;-2.3954,1.268,-.864;-1.2221,-1.111,-3.5561;-1.0085,-2.1416,-2.1414;-2.3937,-2.373,-3.1927;-3.3085,.4563,-3.6438;-4.4043,-.8039,-3.0877;-4.271,.7092,-2.1935;-4.9805,-.7678,-.4012;1.4702,2.8113,-.3515;-5.7063,-.8888,2.9361;-5.6516,.8205,2.5656;-6.3679,-.304,1.4071;-3.0543,.8246,2.8577;-3.0971,-.8797,3.2468;-2.0803,-.3114,1.9255;2.7571,1.994,-2.1125;1.8689,.4827,-2.1707;.7851,2.3662,2.2141;1.7401,1.113,3.0169;.2627,.6949,2.1642;5.0003,.0669,1.5234;3.7302,.241,2.7236;2.7337,-1.9638,2.0219;4.384,-3.5908,1.3041;5.605,-2.2477,.9786;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.3792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.8643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42532946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1843.58018856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2809.00551802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4973.94692961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2164.94141159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03164124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42800621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00267675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000122197414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000122197414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000244394827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140603143974</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">-524.7459 -523.0362 -523.0155 -283.3534 -282.0816 -281.6135 -280.5642 -280.3017 -279.9460 -279.8979 -279.8494 -279.7827 -279.7219 -279.7112 -279.7014 -279.5439 -279.2749 -279.2620 -279.2060 -279.1923 -279.1822 -279.1341 -33.6628 -31.6370 -31.1166 -27.3739 -26.8864 -25.1818 -24.9914 -23.8725 -23.4265 -23.0342 -22.3961 -21.8775 -21.8063 -21.5889 -21.2340 -20.0744 -18.8259 -18.1695 -18.0895 -17.6540 -17.1619 -16.8716 -16.5994 -16.2913 -15.8526 -15.6314 -15.4320 -15.3755 -15.2564 -15.0484 -14.6370 -14.4456 -14.4196 -14.2416 -14.0146 -13.8651 -13.6616 -13.5994 -13.4899 -13.3118 -13.1404 -12.9209 -12.9034 -12.7008 -12.5836 -12.4955 -12.4619 -12.3413 -12.1080 -12.0292 -11.8713 -11.5171 -11.0715 -10.7549 -10.4278 -10.0316 -9.8824 -9.4104 -9.2101 -8.6626 0.6860 1.9113 2.4148 2.8032 3.1401 3.4274 3.5743 3.6297 4.1054 4.1424 4.2520 4.4715 4.5601 4.6470 4.8002 4.9028 5.0383 5.0985 5.1886 5.3315 5.4785 5.5565 5.6079 5.6590 5.8062 5.8870 5.9698 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21.4009 21.6814 21.8499 22.0457 22.2333 22.5188 22.5574 22.7357 23.1816 23.3246 23.3654 23.6701 23.9788 24.0802 24.1250 24.3582 24.5440 24.7778 24.8060 24.9415 25.4022 25.6386 25.7216 25.9075 26.0293 26.1867 26.3968 26.5048 26.6474 26.7173 26.8375 27.1886 27.4032 27.4435 27.6397 27.7962 27.9428 28.0344 28.2397 28.2747 28.2919 28.5028 28.5828 28.6186 28.7095 28.8350 28.9355 29.0275 29.2429 29.4394 29.5345 29.8027 29.8156 29.9753 30.0180 30.2003 30.3913 30.4870 30.6821 30.7865 31.0186 31.0727 31.1758 31.4002 31.5824 31.6492 31.8126 31.8604 32.0348 32.1582 32.1959 32.3694 32.5121 32.6685 32.8112 32.8662 32.9732 33.2290 33.3740 33.4429 33.5241 33.6824 33.7629 33.9376 34.0198 34.1911 34.3491 34.7406 34.8663 35.0223 35.2422 35.3261 35.4992 35.5570 35.8337 35.9725 36.0328 36.2603 36.4094 36.4237 36.7521 36.8567 36.9815 37.3202 37.4127 37.5531 37.5797 37.8322 37.9131 38.0949 38.2812 38.3368 38.5313 38.5940 38.7229 38.8601 39.0118 39.2912 39.4327 39.4876 39.7054 39.7791 39.9609 40.2889 40.4101 40.4336 40.6623 40.7189 40.9408 41.0139 41.2406 41.4272 41.5550 41.7940 41.9959 42.1328 42.1792 42.2804 42.3187 42.5505 42.5855 42.6992 42.7652 42.9146 43.0198 43.1388 43.2402 43.3068 43.4386 43.6941 43.7483 43.7845 43.8689 44.0937 44.1265 44.2287 44.3000 44.4754 44.6790 44.7539 44.8784 45.0092 45.1533 45.1755 45.3005 45.5871 45.6262 45.7894 45.8893 45.9891 46.0461 46.2531 46.3752 46.4348 46.6924 46.8832 47.2369 47.3839 47.3996 47.6416 47.8649 47.9179 48.1396 48.5095 48.5702 48.8477 48.9966 49.1620 49.5351 49.8089 50.0757 50.2619 50.3780 50.8834 51.0661 51.4815 51.5334 51.7593 51.9570 52.1794 52.3641 52.5128 53.0471 53.2094 53.7188 53.8079 54.1934 54.4637 54.9538 55.1081 55.4112 55.7182 55.8582 56.3961 56.6145 56.7178 57.3347 57.4566 57.7352 57.8716 57.9641 58.4359 58.6413 58.9881 59.2598 59.3969 59.5906 59.7435 59.9989 60.5608 60.7249 61.0011 61.2145 61.7809 61.8759 61.9585 62.1491 62.5044 62.6603 62.8495 63.1732 63.5464 63.9756 64.2498 64.5910 64.8034 65.0547 65.2143 65.8719 66.4606 66.5660 66.6145 67.0489 67.2780 67.8650 67.9852 68.4486 68.9013 69.3243 69.5862 69.9407 70.0187 70.2404 70.3513 70.9438 71.0406 71.2091 71.3556 71.5296 71.6451 71.8666 72.0730 72.3514 72.4968 72.8888 72.9875 73.1450 73.2761 73.4702 73.8123 73.9335 74.2346 74.4300 74.5282 74.6303 74.7424 74.8948 75.3227 75.4561 75.5315 75.7508 75.9152 76.2075 76.3472 76.5618 76.6469 76.8950 77.0951 77.3472 77.5712 77.6928 77.9456 78.0948 78.2729 78.5296 78.6048 78.9410 79.0551 79.1455 79.2724 79.3641 79.4859 79.6585 79.7593 79.8597 80.0014 80.0964 80.1882 80.3259 80.4844 80.6467 80.7377 80.9669 81.0083 81.2344 81.4172 81.5025 81.6710 81.8339 81.8781 81.9931 82.1414 82.4746 82.4879 82.6180 82.6418 82.9200 83.1315 83.3201 83.3698 83.4656 83.6896 83.9820 84.1006 84.1921 84.3377 84.4193 84.5638 84.7998 84.8745 85.0166 85.0429 85.2032 85.2578 85.3159 85.5938 85.6861 85.9481 85.9967 86.3485 86.4377 86.5445 86.8584 86.8945 86.9846 87.1349 87.2107 87.3263 87.4555 87.5860 87.6913 87.9302 88.0320 88.2644 88.4065 88.6123 88.7272 88.8999 89.0127 89.1358 89.3122 89.5425 89.7369 89.8155 89.8312 90.0217 90.3092 90.5021 90.7606 90.9006 91.1777 91.2216 91.4163 91.5132 91.6146 91.7135 91.8552 91.9387 92.2391 92.3611 92.4074 92.6070 92.6594 92.7407 92.9369 93.1252 93.3158 93.4656 93.6020 93.7488 93.8955 93.9769 94.2594 94.3210 94.3738 94.5318 94.7662 94.9035 95.0668 95.4338 95.5032 95.6436 95.7355 95.7770 95.9325 95.9784 96.1287 96.4433 96.5665 96.6324 96.7944 96.8215 96.9772 97.3070 97.5155 97.5489 97.6812 97.7899 97.9022 98.1481 98.2491 98.4811 98.5876 98.6796 98.7652 98.8678 99.1101 99.2970 99.3702 99.6806 99.7844 99.9590 100.1023 100.1604 100.2773 100.5977 100.6540 101.0440 101.0780 101.1587 101.2143 101.4582 101.6406 101.9700 102.0525 102.1157 102.2088 102.3642 102.4786 102.5689 102.8186 103.1224 103.3141 103.4718 103.5450 103.6547 103.7592 103.9926 104.1944 104.2657 104.5397 104.6759 105.1059 105.2243 105.3512 105.6597 105.8041 105.9206 106.0500 106.3242 106.4064 106.5247 106.7828 106.9962 107.1100 107.4516 107.5124 107.7381 108.0188 108.1248 108.3210 108.4052 108.6788 108.8058 108.8709 108.9693 109.0734 109.2761 109.4554 109.5886 109.7631 109.9604 109.9925 110.1031 110.1850 110.3138 110.5418 110.6182 110.7836 110.9678 111.1098 111.3359 111.4712 111.6093 111.8415 111.9385 112.0308 112.1884 112.3482 112.3931 112.5358 112.6937 112.9559 113.0989 113.3751 113.3957 113.4945 113.6745 113.8181 113.9526 114.1621 114.3867 114.4846 114.8295 114.9348 114.9558 115.1522 115.1702 115.2952 115.6456 115.7050 115.9032 116.1400 116.2170 116.3431 116.4567 116.5460 116.6592 116.8599 116.9652 117.0519 117.1612 117.3242 117.4104 117.5700 117.6304 117.7699 117.9501 118.0806 118.1492 118.2798 118.4507 118.6463 118.7670 118.8788 119.1791 119.3372 119.6446 120.0256 120.0826 120.2607 120.5378 120.6730 120.8370 121.0684 121.2620 121.2986 121.4850 121.9471 122.1220 122.2294 122.5727 122.6668 123.0010 123.2113 123.4247 123.6480 123.7056 123.9318 124.1130 124.3597 124.4001 124.8083 125.1462 125.3776 125.4155 125.9086 126.0316 126.2176 126.6982 127.0850 127.3095 127.3798 128.0704 128.2206 128.6414 128.7838 128.9587 129.1854 129.2998 129.3541 129.4838 129.6950 130.1279 130.2417 130.2966 130.4707 130.4784 130.5776 130.9157 131.1815 131.2330 131.3647 131.4780 131.6695 132.0641 132.1931 132.5836 132.8208 133.3178 133.4269 133.5780 134.0145 134.1446 134.3995 134.6408 134.7680 135.0996 135.1435 135.3108 135.7312 136.1684 136.5303 136.5824 137.3550 137.7410 138.2973 138.4518 138.5667 138.7566 139.0021 139.4159 139.7933 139.9955 140.2677 140.4461 140.8220 140.9355 141.2578 141.4237 141.4921 141.7289 141.8538 142.2583 142.4869 142.6124 142.7987 143.1515 143.4706 143.5788 143.6687 143.9580 144.3325 144.4079 144.6384 144.8087 145.0360 145.2794 145.3008 145.4678 145.7629 146.0215 146.2164 146.5778 146.7208 146.8549 147.1102 147.3212 147.3888 147.7739 147.9967 148.0656 148.3292 148.5281 148.7275 148.8961 149.0111 149.1594 149.6873 149.7508 149.8685 149.9224 150.1491 150.3136 150.4241 150.4591 150.7757 150.9573 151.1050 151.4010 151.5809 151.8087 152.1662 152.4308 152.5581 152.8400 152.9475 153.3489 153.5916 153.9460 154.1358 154.4835 155.0125 155.0658 155.4198 155.9342 156.1268 156.6321 156.8107 156.9003 157.3499 157.6571 157.8848 158.1106 158.1807 158.6634 158.9230 159.2983 159.3392 159.7647 159.8888 160.4394 160.5694 160.7607 160.9371 161.0004 161.7605 162.2590 163.2940 164.8505 166.3391 168.5209 171.2764 173.0256 173.6174 174.7130 176.6086 177.0573 178.0474 179.6276 180.4709 182.4505 183.3135 185.6248 186.2632 187.4038 188.7792 189.2780 193.1957 193.8013 195.3760 196.3096 197.2300 200.0945 205.3165 208.3575 616.1528 621.5712 625.8888 627.4736 631.7769 632.5992 637.8568 639.3006 639.9188 641.1378 642.6592 643.2589 644.9041 645.1871 646.1213 648.2112 649.2159 650.6812 651.4847 1199.4237 1203.2255 1212.9854</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">-0.295367 -0.470051 -0.451209 0.154585 -0.031182 -0.108279 -0.278145 -0.291053 -0.288809 0.380101 -0.012273 0.292426 -0.230563 -0.230224 -0.152474 -0.005426 -0.121056 0.273004 -0.267646 -0.104325 -0.175127 -0.275937 0.104568 0.088000 0.098278 0.094051 0.095688 0.097602 0.099389 0.091728 0.122419 0.115981 0.095644 0.094654 0.089470 0.098278 0.101612 0.066950 0.108833 0.111857 0.114562 0.107278 0.114211 0.094146 0.107530 0.137950 0.127539 0.110811</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">8.2954 8.4701 8.4512 5.8454 6.0312 6.1083 6.2781 6.2911 6.2888 5.6199 6.0123 5.7076 6.2306 6.2302 6.1525 6.0054 6.1211 5.7270 6.2676 6.1043 6.1751 6.2759 0.8954 0.9120 0.9017 0.9059 0.9043 0.9024 0.9006 0.9083 0.8776 0.8840 0.9044 0.9053 0.9105 0.9017 0.8984 0.9330 0.8912 0.8881 0.8854 0.8927 0.8858 0.9059 0.8925 0.8620 0.8725 0.8892</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">-0.2954 -0.4701 -0.4512 0.1546 -0.0312 -0.1083 -0.2781 -0.2911 -0.2888 0.3801 -0.0123 0.2924 -0.2306 -0.2302 -0.1525 -0.0054 -0.1211 0.2730 -0.2676 -0.1043 -0.1751 -0.2759 0.1046 0.0880 0.0983 0.0941 0.0957 0.0976 0.0994 0.0917 0.1224 0.1160 0.0956 0.0947 0.0895 0.0983 0.1016 0.0670 0.1088 0.1119 0.1146 0.1073 0.1142 0.0941 0.1075 0.1380 0.1275 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1306 2.0359 2.0505 3.7044 3.8202 3.8171 3.8891 3.9117 3.8859 4.1703 3.7108 3.7696 3.9298 3.9357 3.8672 3.6745 3.4513 4.0942 3.9473 3.8717 3.7813 3.9517 1.0254 1.0357 0.9996 1.0191 1.0013 1.0030 0.9992 1.0018 1.0035 0.9902 0.9957 0.9965 1.0064 0.9981 1.0003 1.0161 1.0228 1.0261 0.9998 1.0050 0.9950 1.0192 1.0091 1.0028 1.0034 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1306 2.0359 2.0505 3.7044 3.8202 3.8171 3.8891 3.9117 3.8859 4.1703 3.7108 3.7696 3.9298 3.9357 3.8672 3.6745 3.4513 4.0942 3.9473 3.8717 3.7813 3.9517 1.0254 1.0357 0.9996 1.0191 1.0013 1.0030 0.9992 1.0018 1.0035 0.9902 0.9957 0.9965 1.0064 0.9981 1.0003 1.0161 1.0228 1.0261 0.9998 1.0050 0.9950 1.0192 1.0091 1.0028 1.0034 1.0137</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">1.1287 0.8652 1.8571 2.0112 0.9573 0.8560 0.9449 0.9205 0.8840 0.9605 1.0077 1.0233 1.0281 0.9950 0.9869 0.9908 0.9899 0.9973 0.9948 1.8557 0.9961 0.9629 0.9635 0.9284 0.9493 0.9604 0.9805 0.9821 0.9986 0.9834 0.9853 0.9995 0.9951 0.9713 0.9807 1.6198 0.9700 1.0270 0.9252 0.9779 0.9984 0.9667 0.9091 1.0077 1.0159 1.9047 0.9772 0.9975 1.0008</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">-0.024180262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449509722118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.22303 17.82212 -2.40090 -3.76597 5.39994 1.63397 6.58949 -5.53677 1.05272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
