<?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="0.062857"
                        y3="1.460335"
                        z3="-0.672215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.254521"
                        y3="-0.768324"
                        z3="-0.621678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.640283"
                        y3="0.267298"
                        z3="-1.175055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.590234"
                        y3="-0.597673"
                        z3="-1.995938"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.722487"
                        y3="-0.953038"
                        z3="-0.55663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.887679"
                        y3="0.253861"
                        z3="-0.945389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79675"
                        y3="-1.501155"
                        z3="-2.906666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.745654"
                        y3="0.081226"
                        z3="-2.692052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.987468"
                        y3="-0.772741"
                        z3="0.20191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.430109"
                        y3="0.221006"
                        z3="-0.737413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061808"
                        y3="-0.473221"
                        z3="1.501337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.450988"
                        y3="1.673418"
                        z3="-0.420806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.380328"
                        y3="-0.339933"
                        z3="2.199468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.858296"
                        y3="-0.239038"
                        z3="2.360973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.424219"
                        y3="1.204135"
                        z3="-1.497617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962811"
                        y3="1.068765"
                        z3="0.861804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.196513"
                        y3="0.562292"
                        z3="0.705588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.576626"
                        y3="0.620574"
                        z3="-0.709771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.168376"
                        y3="1.14109"
                        z3="2.111218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.099991"
                        y3="-0.001805"
                        z3="1.747742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.928152"
                        y3="-1.469226"
                        z3="2.011512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.016873"
                        y3="-2.267865"
                        z3="1.470817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.121952"
                        y3="-1.80737"
                        z3="-0.251572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.339491"
                        y3="1.224363"
                        z3="-0.773969"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.324955"
                        y3="-0.933878"
                        z3="-3.711602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.020017"
                        y3="-2.05885"
                        z3="-2.387614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46465"
                        y3="-2.230994"
                        z3="-3.369117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.463476"
                        y3="-0.65644"
                        z3="-3.05725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.280766"
                        y3="0.772607"
                        z3="-2.040824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392332"
                        y3="0.649146"
                        z3="-3.554795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.912339"
                        y3="-0.929339"
                        z3="-0.346639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.506819"
                        y3="2.760253"
                        z3="-0.319495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.493098"
                        y3="0.654776"
                        z3="2.639166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.2218"
                        y3="-0.508186"
                        z3="1.527378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.460828"
                        y3="-1.051962"
                        z3="3.025127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.87888"
                        y3="-0.888578"
                        z3="3.239939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.917175"
                        y3="-0.413987"
                        z3="1.842137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.84661"
                        y3="0.787294"
                        z3="2.738797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.768351"
                        y3="2.015205"
                        z3="-2.140344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.000691"
                        y3="0.435762"
                        z3="-2.14664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.64407"
                        y3="2.094046"
                        z3="2.1995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.786875"
                        y3="1.001226"
                        z3="2.996827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.406527"
                        y3="0.356161"
                        z3="2.124024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.140808"
                        y3="0.177618"
                        z3="1.460193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970072"
                        y3="0.536006"
                        z3="2.692125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.633401"
                        y3="-1.88378"
                        z3="2.725928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.974332"
                        y3="-3.316677"
                        z3="1.736307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.282408"
                        y3="-1.919414"
                        z3="0.755298"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.0629,1.4603,-.6722;.2545,-.7683,-.6217;4.6403,.2673,-1.1751;-2.5902,-.5977,-1.9959;-2.7225,-.953,-.5566;-1.8877,.2539,-.9454;-1.7968,-1.5012,-2.9067;-3.7457,.0812,-2.6921;-3.9875,-.7727,.2019;-.4301,.221,-.7374;-4.0618,-.4732,1.5013;1.451,1.6734,-.4208;-5.3803,-.3399,2.1995;-2.8583,-.239,2.361;2.4242,1.2041,-1.4976;1.9628,1.0688,.8618;3.1965,.5623,.7056;3.5766,.6206,-.7098;1.1684,1.1411,2.1112;4.1,-.0018,1.7477;3.9282,-1.4692,2.0115;3.0169,-2.2679,1.4708;-2.122,-1.8074,-.2516;-2.3395,1.2244,-.774;-1.325,-.9339,-3.7116;-1.02,-2.0589,-2.3876;-2.4646,-2.231,-3.3691;-4.4635,-.6564,-3.0572;-4.2808,.7726,-2.0408;-3.3923,.6491,-3.5548;-4.9123,-.9293,-.3466;1.5068,2.7603,-.3195;-5.4931,.6548,2.6392;-6.2218,-.5082,1.5274;-5.4608,-1.052,3.0251;-2.8789,-.8886,3.2399;-1.9172,-.414,1.8421;-2.8466,.7873,2.7388;2.7684,2.0152,-2.1403;2.0007,.4358,-2.1466;.6441,2.094,2.1995;1.7869,1.0012,2.9968;.4065,.3562,2.124;5.1408,.1776,1.4602;3.9701,.536,2.6921;4.6334,-1.8838,2.7259;2.9743,-3.3167,1.7363;2.2824,-1.9194,.7553;</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">1857.1978823104 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">1.828e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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="0.062857"
                                 y3="1.46033484"
                                 z3="-0.67221537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25452074"
                                 y3="-0.76832384"
                                 z3="-0.62167834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.6402829"
                                 y3="0.26729804"
                                 z3="-1.17505457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59023377"
                                 y3="-0.59767333"
                                 z3="-1.99593839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72248727"
                                 y3="-0.9530384"
                                 z3="-0.55662983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8876792"
                                 y3="0.25386075"
                                 z3="-0.94538948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79675011"
                                 y3="-1.50115538"
                                 z3="-2.90666595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.74565394"
                                 y3="0.08122648"
                                 z3="-2.69205238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.98746819"
                                 y3="-0.77274076"
                                 z3="0.20190952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43010934"
                                 y3="0.22100561"
                                 z3="-0.73741299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06180836"
                                 y3="-0.47322135"
                                 z3="1.50133679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45098827"
                                 y3="1.67341847"
                                 z3="-0.42080632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.38032777"
                                 y3="-0.33993275"
                                 z3="2.19946806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85829581"
                                 y3="-0.23903842"
                                 z3="2.36097315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.42421932"
                                 y3="1.20413521"
                                 z3="-1.49761662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96281149"
                                 y3="1.06876543"
                                 z3="0.86180402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19651324"
                                 y3="0.56229154"
                                 z3="0.70558753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.57662573"
                                 y3="0.62057415"
                                 z3="-0.70977064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16837625"
                                 y3="1.14108963"
                                 z3="2.11121781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09999089"
                                 y3="-0.00180546"
                                 z3="1.74774159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92815184"
                                 y3="-1.46922642"
                                 z3="2.01151152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01687323"
                                 y3="-2.26786491"
                                 z3="1.47081749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1219523"
                                 y3="-1.8073698"
                                 z3="-0.2515718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33949116"
                                 y3="1.22436336"
                                 z3="-0.77396871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.32495474"
                                 y3="-0.93387846"
                                 z3="-3.7116021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.02001745"
                                 y3="-2.05885029"
                                 z3="-2.38761417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46464975"
                                 y3="-2.23099387"
                                 z3="-3.3691168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.46347622"
                                 y3="-0.65644014"
                                 z3="-3.0572501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28076591"
                                 y3="0.77260713"
                                 z3="-2.04082447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39233216"
                                 y3="0.64914552"
                                 z3="-3.55479486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91233879"
                                 y3="-0.9293391"
                                 z3="-0.34663854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50681941"
                                 y3="2.76025293"
                                 z3="-0.31949499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.49309756"
                                 y3="0.65477559"
                                 z3="2.6391659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.22179995"
                                 y3="-0.50818577"
                                 z3="1.5273784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.46082779"
                                 y3="-1.05196192"
                                 z3="3.02512745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87887959"
                                 y3="-0.88857843"
                                 z3="3.23993888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91717472"
                                 y3="-0.4139874"
                                 z3="1.84213734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.84661032"
                                 y3="0.78729444"
                                 z3="2.73879733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.76835107"
                                 y3="2.01520495"
                                 z3="-2.14034447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0006911"
                                 y3="0.43576226"
                                 z3="-2.1466401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.64406976"
                                 y3="2.09404638"
                                 z3="2.19949962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.78687519"
                                 y3="1.00122647"
                                 z3="2.99682736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.40652665"
                                 y3="0.3561612"
                                 z3="2.12402393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14080751"
                                 y3="0.17761791"
                                 z3="1.46019286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.97007203"
                                 y3="0.5360064"
                                 z3="2.69212524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.63340061"
                                 y3="-1.88378014"
                                 z3="2.72592757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.97433229"
                                 y3="-3.31667743"
                                 z3="1.73630702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28240763"
                                 y3="-1.9194143"
                                 z3="0.75529789">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.0629,1.4603,-.6722;.2545,-.7683,-.6217;4.6403,.2673,-1.1751;-2.5902,-.5977,-1.9959;-2.7225,-.953,-.5566;-1.8877,.2539,-.9454;-1.7968,-1.5012,-2.9067;-3.7457,.0812,-2.6921;-3.9875,-.7727,.2019;-.4301,.221,-.7374;-4.0618,-.4732,1.5013;1.451,1.6734,-.4208;-5.3803,-.3399,2.1995;-2.8583,-.239,2.361;2.4242,1.2041,-1.4976;1.9628,1.0688,.8618;3.1965,.5623,.7056;3.5766,.6206,-.7098;1.1684,1.1411,2.1112;4.1,-.0018,1.7477;3.9282,-1.4692,2.0115;3.0169,-2.2679,1.4708;-2.122,-1.8074,-.2516;-2.3395,1.2244,-.774;-1.325,-.9339,-3.7116;-1.02,-2.0589,-2.3876;-2.4646,-2.231,-3.3691;-4.4635,-.6564,-3.0573;-4.2808,.7726,-2.0408;-3.3923,.6491,-3.5548;-4.9123,-.9293,-.3466;1.5068,2.7603,-.3195;-5.4931,.6548,2.6392;-6.2218,-.5082,1.5274;-5.4608,-1.052,3.0251;-2.8789,-.8886,3.2399;-1.9172,-.414,1.8421;-2.8466,.7873,2.7388;2.7684,2.0152,-2.1403;2.0007,.4358,-2.1466;.6441,2.094,2.1995;1.7869,1.0012,2.9968;.4065,.3562,2.124;5.1408,.1776,1.4602;3.9701,.536,2.6921;4.6334,-1.8838,2.7259;2.9743,-3.3167,1.7363;2.2824,-1.9194,.7553;</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="0.062857"
                        y3="1.460335"
                        z3="-0.672215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.254521"
                        y3="-0.768324"
                        z3="-0.621678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.640283"
                        y3="0.267298"
                        z3="-1.175055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.590234"
                        y3="-0.597673"
                        z3="-1.995938"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.722487"
                        y3="-0.953038"
                        z3="-0.55663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.887679"
                        y3="0.253861"
                        z3="-0.945389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79675"
                        y3="-1.501155"
                        z3="-2.906666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.745654"
                        y3="0.081226"
                        z3="-2.692052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.987468"
                        y3="-0.772741"
                        z3="0.20191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.430109"
                        y3="0.221006"
                        z3="-0.737413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061808"
                        y3="-0.473221"
                        z3="1.501337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.450988"
                        y3="1.673418"
                        z3="-0.420806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.380328"
                        y3="-0.339933"
                        z3="2.199468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.858296"
                        y3="-0.239038"
                        z3="2.360973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.424219"
                        y3="1.204135"
                        z3="-1.497617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962811"
                        y3="1.068765"
                        z3="0.861804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.196513"
                        y3="0.562292"
                        z3="0.705588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.576626"
                        y3="0.620574"
                        z3="-0.709771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.168376"
                        y3="1.14109"
                        z3="2.111218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.099991"
                        y3="-0.001805"
                        z3="1.747742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.928152"
                        y3="-1.469226"
                        z3="2.011512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.016873"
                        y3="-2.267865"
                        z3="1.470817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.121952"
                        y3="-1.80737"
                        z3="-0.251572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.339491"
                        y3="1.224363"
                        z3="-0.773969"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.324955"
                        y3="-0.933878"
                        z3="-3.711602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.020017"
                        y3="-2.05885"
                        z3="-2.387614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46465"
                        y3="-2.230994"
                        z3="-3.369117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.463476"
                        y3="-0.65644"
                        z3="-3.05725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.280766"
                        y3="0.772607"
                        z3="-2.040824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392332"
                        y3="0.649146"
                        z3="-3.554795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.912339"
                        y3="-0.929339"
                        z3="-0.346639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.506819"
                        y3="2.760253"
                        z3="-0.319495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.493098"
                        y3="0.654776"
                        z3="2.639166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.2218"
                        y3="-0.508186"
                        z3="1.527378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.460828"
                        y3="-1.051962"
                        z3="3.025127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.87888"
                        y3="-0.888578"
                        z3="3.239939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.917175"
                        y3="-0.413987"
                        z3="1.842137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.84661"
                        y3="0.787294"
                        z3="2.738797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.768351"
                        y3="2.015205"
                        z3="-2.140344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.000691"
                        y3="0.435762"
                        z3="-2.14664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.64407"
                        y3="2.094046"
                        z3="2.1995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.786875"
                        y3="1.001226"
                        z3="2.996827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.406527"
                        y3="0.356161"
                        z3="2.124024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.140808"
                        y3="0.177618"
                        z3="1.460193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970072"
                        y3="0.536006"
                        z3="2.692125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.633401"
                        y3="-1.88378"
                        z3="2.725928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.974332"
                        y3="-3.316677"
                        z3="1.736307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.282408"
                        y3="-1.919414"
                        z3="0.755298"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.0629,1.4603,-.6722;.2545,-.7683,-.6217;4.6403,.2673,-1.1751;-2.5902,-.5977,-1.9959;-2.7225,-.953,-.5566;-1.8877,.2539,-.9454;-1.7968,-1.5012,-2.9067;-3.7457,.0812,-2.6921;-3.9875,-.7727,.2019;-.4301,.221,-.7374;-4.0618,-.4732,1.5013;1.451,1.6734,-.4208;-5.3803,-.3399,2.1995;-2.8583,-.239,2.361;2.4242,1.2041,-1.4976;1.9628,1.0688,.8618;3.1965,.5623,.7056;3.5766,.6206,-.7098;1.1684,1.1411,2.1112;4.1,-.0018,1.7477;3.9282,-1.4692,2.0115;3.0169,-2.2679,1.4708;-2.122,-1.8074,-.2516;-2.3395,1.2244,-.774;-1.325,-.9339,-3.7116;-1.02,-2.0589,-2.3876;-2.4646,-2.231,-3.3691;-4.4635,-.6564,-3.0572;-4.2808,.7726,-2.0408;-3.3923,.6491,-3.5548;-4.9123,-.9293,-.3466;1.5068,2.7603,-.3195;-5.4931,.6548,2.6392;-6.2218,-.5082,1.5274;-5.4608,-1.052,3.0251;-2.8789,-.8886,3.2399;-1.9172,-.414,1.8421;-2.8466,.7873,2.7388;2.7684,2.0152,-2.1403;2.0007,.4358,-2.1466;.6441,2.094,2.1995;1.7869,1.0012,2.9968;.4065,.3562,2.124;5.1408,.1776,1.4602;3.9701,.536,2.6921;4.6334,-1.8838,2.7259;2.9743,-3.3167,1.7363;2.2824,-1.9194,.7553;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.0088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.4011</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">-965.42538516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.19788231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2822.62326747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5001.01932092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.39605345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02986950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41166049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98627534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999934072697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999934072697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999868145394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139744380022</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">-524.7577 -523.0676 -523.0115 -283.3778 -282.0958 -281.6361 -280.5778 -280.3035 -279.9480 -279.8925 -279.8079 -279.7840 -279.7385 -279.7372 -279.7236 -279.5478 -279.2724 -279.2074 -279.2041 -279.1914 -279.1822 -279.1479 -33.6712 -31.6277 -31.1369 -27.3769 -26.9158 -25.1779 -24.9947 -23.8487 -23.4262 -23.0144 -22.3962 -21.8844 -21.8079 -21.6103 -21.3032 -20.1152 -18.8884 -18.2566 -18.1279 -17.4144 -17.1403 -16.8185 -16.6192 -16.3066 -15.8254 -15.7656 -15.4378 -15.3558 -15.3063 -15.0458 -14.7035 -14.4385 -14.2659 -14.2399 -14.0307 -13.8761 -13.6697 -13.4998 -13.3999 -13.2633 -13.1370 -13.0208 -12.9119 -12.9041 -12.7039 -12.5406 -12.3992 -12.3435 -12.2516 -12.0437 -11.6735 -11.5306 -11.0992 -10.7126 -10.3796 -10.0440 -9.6251 -9.4689 -9.3499 -8.6919 0.7230 1.9136 2.4934 2.7758 3.1339 3.2979 3.5615 3.6054 4.0040 4.1575 4.2186 4.4752 4.5664 4.7542 4.8311 4.9004 5.0353 5.1037 5.2096 5.3021 5.4388 5.5374 5.5879 5.7698 5.8257 5.9108 6.0014 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21.7862 21.8798 22.0736 22.2090 22.3832 22.4324 22.8863 23.0167 23.0532 23.3322 23.4286 23.8388 23.8779 24.1196 24.2420 24.3494 24.4771 24.7574 24.8449 25.0843 25.4398 25.6406 25.7731 25.9842 26.1687 26.3008 26.3516 26.6347 26.8094 26.9019 27.0252 27.2796 27.3912 27.4339 27.7196 27.9022 27.9816 28.0836 28.2865 28.4064 28.4474 28.5586 28.6714 28.7928 28.8628 28.9077 29.0380 29.2217 29.2912 29.4123 29.7043 29.8463 30.0233 30.1358 30.1533 30.3378 30.5240 30.7158 30.8879 30.9911 31.0602 31.2493 31.3423 31.4177 31.4628 31.7780 31.8593 31.9615 32.0429 32.1152 32.3287 32.4261 32.6335 32.6560 32.8493 32.8754 32.9507 33.1276 33.4381 33.5283 33.5689 33.7248 33.8386 34.1865 34.2798 34.3345 34.5457 34.8382 34.8892 35.2899 35.4212 35.4812 35.6961 35.7137 35.9991 36.0404 36.1121 36.2504 36.3465 36.4675 36.6977 36.8633 37.1004 37.1990 37.3151 37.4900 37.5931 37.7143 38.1248 38.2233 38.3861 38.4205 38.5605 38.7195 38.7609 39.0269 39.2978 39.3454 39.4428 39.6772 39.9389 40.0059 40.1623 40.3896 40.5155 40.5841 40.7112 40.8653 40.9980 41.1373 41.3210 41.5730 41.7448 41.8783 42.0293 42.0435 42.1228 42.3291 42.4891 42.5835 42.6934 42.8482 42.8711 42.9305 43.0427 43.0688 43.2766 43.3369 43.4054 43.6414 43.6936 43.8887 43.9297 44.0109 44.1487 44.2676 44.3868 44.5280 44.6495 44.7130 44.9460 45.0364 45.2672 45.4458 45.4969 45.7038 45.7731 46.0217 46.0924 46.1105 46.3528 46.4302 46.5699 46.6274 46.8810 47.1525 47.3042 47.5511 47.7891 47.9472 48.1259 48.1753 48.3442 48.7685 48.9064 49.1001 49.2482 49.4196 49.8772 49.9847 50.1311 50.3256 50.4904 50.9168 51.1019 51.6079 51.6893 52.0144 52.1982 52.3416 52.4845 52.7724 53.0843 53.6034 53.8900 54.2804 54.5525 54.6843 55.1103 55.3638 55.6870 55.7615 56.3188 56.5027 56.7067 57.0305 57.2135 57.4950 57.6860 57.8982 58.2988 58.4521 58.6388 58.9777 59.3864 59.4915 59.6318 59.8831 60.2888 60.3409 60.8963 61.2395 61.4834 61.9175 62.0310 62.3014 62.3858 62.5182 62.7257 63.0652 63.2953 63.4766 63.9245 64.4610 64.5787 64.8857 65.0170 65.2580 65.5483 66.1301 66.5551 66.8081 67.2358 67.3202 67.9044 67.9916 68.5597 68.9168 69.0828 69.5218 69.6511 70.1499 70.2530 70.7962 70.8941 71.0788 71.2768 71.3894 71.5248 71.7696 72.0314 72.3294 72.4885 72.6416 72.8107 73.1092 73.2079 73.3915 73.6200 73.7401 74.0431 74.0939 74.3586 74.4318 74.6304 74.6763 74.8177 75.3881 75.5072 75.5416 76.0006 76.1665 76.3913 76.4866 76.9405 76.9896 77.1584 77.3863 77.6607 77.7232 77.9376 78.0966 78.3307 78.3694 78.5855 78.7649 78.8523 78.9915 79.1022 79.1917 79.3903 79.5514 79.6556 79.8596 79.9301 80.0534 80.1718 80.2589 80.5719 80.5907 80.6504 80.9806 81.0895 81.2759 81.4552 81.5204 81.6760 81.7542 81.8213 81.9212 82.0435 82.1406 82.2247 82.6333 82.7170 82.7913 83.0530 83.1908 83.2591 83.5619 83.6807 83.7951 83.9908 84.1639 84.2842 84.3598 84.5838 84.7287 84.7565 84.9210 84.9539 85.2124 85.3559 85.4022 85.5304 85.6741 85.8043 85.9585 86.1709 86.4112 86.5309 86.6529 86.6925 86.8997 86.9164 87.1922 87.2016 87.2113 87.5964 87.8270 87.9428 88.0315 88.1006 88.3457 88.5494 88.5601 88.7718 88.9467 89.0294 89.2296 89.4187 89.6682 89.7767 89.8749 89.9997 90.1943 90.4032 90.5322 90.6632 90.9838 91.0618 91.1974 91.2659 91.5698 91.7041 91.7458 92.0363 92.1485 92.2551 92.3399 92.4977 92.6410 92.7967 92.9946 93.0566 93.1735 93.3600 93.5056 93.6801 93.7369 93.9306 94.1254 94.3577 94.4432 94.5067 94.7045 94.7389 94.9451 95.3415 95.3813 95.4759 95.6274 95.8621 95.9771 96.1366 96.1705 96.1962 96.3883 96.6819 96.8032 96.8703 96.9445 97.2690 97.3997 97.5471 97.6264 97.7792 98.0197 98.1196 98.2430 98.3983 98.5277 98.6600 98.8279 98.9362 98.9812 99.1243 99.3186 99.3881 99.5759 99.7766 99.9585 100.0782 100.1456 100.3041 100.4738 100.6223 100.9380 100.9882 101.1280 101.1787 101.4581 101.6000 101.7584 101.9206 102.1831 102.2831 102.4775 102.5793 102.6821 102.8865 103.2636 103.2993 103.4625 103.6094 103.6679 103.9805 104.1800 104.2937 104.4620 104.6447 104.9351 105.1625 105.3848 105.4617 105.6070 105.9254 106.0382 106.3188 106.4632 106.6052 106.8166 106.8832 106.9318 107.0328 107.3031 107.6289 107.7176 108.0695 108.2388 108.5240 108.5989 108.7225 108.9418 108.9656 109.2376 109.3368 109.4275 109.5768 109.6751 109.8113 109.9357 110.0958 110.3129 110.4126 110.5444 110.7291 111.0638 111.1708 111.3498 111.4077 111.6066 111.7626 111.9119 111.9354 112.1326 112.2018 112.3598 112.4870 112.5661 112.8172 112.8842 113.0676 113.1787 113.3232 113.4318 113.4647 113.5623 114.0952 114.1724 114.2327 114.3046 114.6734 114.7377 114.7792 115.0304 115.1890 115.2004 115.3415 115.6472 115.7437 115.8624 116.0120 116.1948 116.2781 116.5889 116.7126 116.7592 116.8261 116.9501 117.0806 117.1730 117.2897 117.4481 117.6957 117.8204 117.9289 118.0851 118.1935 118.3468 118.4203 118.5639 118.8898 119.0387 119.1781 119.4474 119.6569 119.7927 119.9324 120.1423 120.2533 120.5614 120.6281 120.8721 120.9349 121.1138 121.4165 121.4848 121.8000 122.1890 122.2315 122.3776 122.6965 122.9472 123.2623 123.3807 123.7641 123.9919 124.0313 124.2273 124.4960 124.6347 124.8932 125.1388 125.3784 125.4887 125.7375 126.0794 126.4715 126.7311 127.0980 127.2793 127.4576 127.8874 127.9566 128.2882 128.7322 128.9405 129.1575 129.2771 129.4234 129.5402 129.7714 130.0949 130.4326 130.4641 130.5323 130.7092 130.9900 131.1210 131.3777 131.4392 131.7137 131.7790 131.8676 132.0392 132.1196 132.3166 132.7883 133.1098 133.3195 133.4685 133.8289 134.0845 134.2901 134.4196 134.9539 135.0736 135.3531 135.7361 135.8621 136.3591 136.7572 137.2886 137.4718 137.7895 138.1472 138.4706 138.5170 138.9113 138.9936 139.3585 139.4972 140.0421 140.4019 140.7778 140.8856 141.1824 141.3868 141.5444 141.5860 141.7705 142.0061 142.2389 142.4485 142.7369 142.8452 143.0287 143.4009 143.6264 143.8239 143.9129 144.0445 144.4017 144.5871 144.7297 144.7782 145.1765 145.4084 145.7109 146.0263 146.0949 146.3767 146.5143 146.5848 146.8377 146.9861 147.1336 147.3331 147.6483 147.9742 148.0520 148.3505 148.4775 148.8394 148.9536 149.0983 149.1495 149.6629 149.7911 149.8663 149.9800 150.1549 150.3470 150.4524 150.5761 150.6787 151.0299 151.3451 151.4837 151.6541 151.9090 152.4978 152.5492 152.7231 152.9106 153.2661 153.4702 153.5717 154.0337 154.0924 154.5967 154.9754 155.2828 155.6382 156.0631 156.1934 156.7779 156.8302 157.3867 157.6025 157.8215 157.9177 158.1049 158.2357 158.6202 159.0689 159.2770 159.6431 159.7097 159.9594 160.2668 160.4574 160.5224 160.9563 161.1882 161.7214 161.8281 162.8289 164.7265 166.1759 168.6257 171.5350 173.1220 173.8139 175.1561 176.5391 176.9835 178.0996 179.5269 180.4808 182.3202 183.1679 185.4265 186.1632 187.3884 188.7630 189.3342 193.1467 193.9539 195.1428 196.3586 198.2216 200.1805 205.3197 208.4185 616.2041 621.3596 625.9210 627.0696 631.9180 632.7023 638.4435 639.4058 640.2531 641.0783 642.6977 643.5551 645.0610 645.7032 645.8473 648.1281 649.3447 650.6889 651.5761 1199.2409 1203.5990 1213.3817</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">-0.294785 -0.478690 -0.451348 0.150377 -0.023132 -0.104180 -0.278547 -0.289137 -0.296045 0.388034 -0.013353 0.300160 -0.230525 -0.223813 -0.158261 -0.007569 -0.138605 0.296101 -0.278747 -0.093100 -0.182330 -0.278152 0.104463 0.089427 0.098549 0.092362 0.096080 0.098985 0.092521 0.098019 0.121975 0.118305 0.094550 0.089696 0.095814 0.101626 0.063694 0.100690 0.104069 0.113085 0.120114 0.111838 0.118147 0.090914 0.101745 0.130881 0.127379 0.110717</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">8.2948 8.4787 8.4513 5.8496 6.0231 6.1042 6.2785 6.2891 6.2960 5.6120 6.0134 5.6998 6.2305 6.2238 6.1583 6.0076 6.1386 5.7039 6.2787 6.0931 6.1823 6.2782 0.8955 0.9106 0.9015 0.9076 0.9039 0.9010 0.9075 0.9020 0.8780 0.8817 0.9055 0.9103 0.9042 0.8984 0.9363 0.8993 0.8959 0.8869 0.8799 0.8882 0.8819 0.9091 0.8983 0.8691 0.8726 0.8893</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">-0.2948 -0.4787 -0.4513 0.1504 -0.0231 -0.1042 -0.2785 -0.2891 -0.2960 0.3880 -0.0134 0.3002 -0.2305 -0.2238 -0.1583 -0.0076 -0.1386 0.2961 -0.2787 -0.0931 -0.1823 -0.2782 0.1045 0.0894 0.0985 0.0924 0.0961 0.0990 0.0925 0.0980 0.1220 0.1183 0.0945 0.0897 0.0958 0.1016 0.0637 0.1007 0.1041 0.1131 0.1201 0.1118 0.1181 0.0909 0.1017 0.1309 0.1274 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1326 2.0168 2.0540 3.7053 3.8104 3.8155 3.8920 3.9092 3.8901 4.1291 3.7141 3.7434 3.9310 3.9312 3.8666 3.6652 3.4468 4.0587 3.9370 3.8391 3.8381 3.8948 1.0259 1.0342 0.9994 1.0195 1.0012 0.9996 1.0020 1.0030 1.0037 0.9925 0.9963 1.0062 0.9962 1.0011 1.0173 0.9975 1.0258 1.0272 1.0012 1.0027 0.9922 1.0174 1.0023 1.0009 1.0056 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1326 2.0168 2.0540 3.7053 3.8104 3.8155 3.8920 3.9092 3.8901 4.1291 3.7141 3.7434 3.9310 3.9312 3.8666 3.6652 3.4468 4.0587 3.9370 3.8391 3.8381 3.8948 1.0259 1.0342 0.9994 1.0195 1.0012 0.9996 1.0020 1.0030 1.0037 0.9925 0.9963 1.0062 0.9962 1.0011 1.0173 0.9975 1.0258 1.0272 1.0012 1.0027 0.9922 1.0174 1.0023 1.0009 1.0056 1.0255</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">1.1273 0.8668 1.8271 2.0195 0.9588 0.8541 0.9477 0.9219 0.8840 0.9559 1.0080 1.0198 1.0299 0.9952 0.9859 0.9909 0.9967 0.9935 0.9902 1.8581 0.9970 0.9634 0.9636 0.9225 0.9405 0.9568 0.9807 0.9979 0.9824 0.9870 0.9982 0.9812 0.9895 0.9773 0.9787 1.6266 0.9651 1.0174 0.8993 0.9810 0.9955 0.9645 0.9569 0.9918 1.0012 1.8870 0.9868 0.9970 0.9970</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">-0.025166199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450551357238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.56147 19.19580 -2.36567 -3.88864 5.40834 1.51971 7.03865 -5.86126 1.17739</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
