<?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="0.305009"
                        y3="0.656361"
                        z3="-0.26139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674491"
                        y3="-0.116246"
                        z3="1.601051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.525695"
                        y3="2.464669"
                        z3="-0.769368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.608479"
                        y3="-1.411242"
                        z3="-0.50615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268146"
                        y3="-0.223161"
                        z3="0.125927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.878283"
                        y3="-0.077745"
                        z3="-0.466602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.168042"
                        y3="-2.552484"
                        z3="0.378346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.057741"
                        y3="-1.873418"
                        z3="-1.870995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.393201"
                        y3="0.493644"
                        z3="-0.504334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.721875"
                        y3="0.136072"
                        z3="0.418247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.500649"
                        y3="0.890346"
                        z3="0.129944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.546127"
                        y3="0.894959"
                        z3="0.409143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.595754"
                        y3="1.604523"
                        z3="-0.601154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.739051"
                        y3="0.646011"
                        z3="1.596774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.2070"
                        y3="2.155571"
                        z3="-0.126722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.523232"
                        y3="-0.214663"
                        z3="0.110785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.689124"
                        y3="0.262546"
                        z3="-0.354846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61329"
                        y3="1.722606"
                        z3="-0.460092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.172651"
                        y3="-1.628948"
                        z3="0.378822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.927094"
                        y3="-0.513961"
                        z3="-0.680391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.658765"
                        y3="-0.929971"
                        z3="0.56131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.945198"
                        y3="-2.187096"
                        z3="0.876323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.288392"
                        y3="-0.254877"
                        z3="1.210681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.815043"
                        y3="0.431428"
                        z3="-1.421808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.993182"
                        y3="-2.258859"
                        z3="1.410595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.942839"
                        y3="-3.321322"
                        z3="0.388147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.254952"
                        y3="-3.014763"
                        z3="-0.003358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279844"
                        y3="-2.475674"
                        z3="-2.34357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.949674"
                        y3="-2.497027"
                        z3="-1.78332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.291396"
                        y3="-1.051202"
                        z3="-2.54568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.302038"
                        y3="0.708894"
                        z3="-1.564667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.380823"
                        y3="0.962959"
                        z3="1.486286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.538415"
                        y3="1.055918"
                        z3="-0.526931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.780258"
                        y3="2.589624"
                        z3="-0.164626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.36654"
                        y3="1.740643"
                        z3="-1.657962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.918191"
                        y3="1.011675"
                        z3="2.215861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.646169"
                        y3="1.145235"
                        z3="1.936131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.855318"
                        y3="-0.416808"
                        z3="1.817957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.205098"
                        y3="2.980044"
                        z3="0.586236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.71742"
                        y3="2.507533"
                        z3="-1.037923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.983593"
                        y3="-2.309089"
                        z3="0.12848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.291744"
                        y3="-1.930344"
                        z3="-0.193296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923908"
                        y3="-1.766413"
                        z3="1.433265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.676859"
                        y3="-1.39417"
                        z3="-1.276277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.582677"
                        y3="0.107043"
                        z3="-1.296904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.957268"
                        y3="-0.128361"
                        z3="1.230463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.479351"
                        y3="-2.435009"
                        z3="1.784538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.66506"
                        y3="-3.013799"
                        z3="0.233577"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.305,.6564,-.2614;-.6745,-.1162,1.6011;4.5257,2.4647,-.7694;-2.6085,-1.4112,-.5061;-3.2681,-.2232,.1259;-1.8783,-.0777,-.4666;-2.168,-2.5525,.3783;-3.0577,-1.8734,-1.871;-4.3932,.4936,-.5043;-.7219,.1361,.4182;-5.5006,.8903,.1299;1.5461,.895,.4091;-6.5958,1.6045,-.6012;-5.7391,.646,1.5968;2.207,2.1556,-.1267;2.5232,-.2147,.1108;3.6891,.2625,-.3548;3.6133,1.7226,-.4601;2.1727,-1.6289,.3788;4.9271,-.514,-.6804;5.6588,-.93,.5613;5.9452,-2.1871,.8763;-3.2884,-.2549,1.2107;-1.815,.4314,-1.4218;-1.9932,-2.2589,1.4106;-2.9428,-3.3213,.3881;-1.255,-3.0148,-.0034;-2.2798,-2.4757,-2.3436;-3.9497,-2.497,-1.7833;-3.2914,-1.0512,-2.5457;-4.302,.7089,-1.5647;1.3808,.963,1.4863;-7.5384,1.0559,-.5269;-6.7803,2.5896,-.1646;-6.3665,1.7406,-1.658;-4.9182,1.0117,2.2159;-6.6462,1.1452,1.9361;-5.8553,-.4168,1.818;2.2051,2.98,.5862;1.7174,2.5075,-1.0379;2.9836,-2.3091,.1285;1.2917,-1.9303,-.1933;1.9239,-1.7664,1.4333;4.6769,-1.3942,-1.2763;5.5827,.107,-1.2969;5.9573,-.1284,1.2305;6.4794,-2.435,1.7845;5.6651,-3.0138,.2336;</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">1773.5120746249 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">1.703e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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">0.852 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.759 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="0.30500858"
                                 y3="0.65636115"
                                 z3="-0.26138998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67449149"
                                 y3="-0.11624588"
                                 z3="1.60105142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.52569459"
                                 y3="2.46466909"
                                 z3="-0.769368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60847947"
                                 y3="-1.41124245"
                                 z3="-0.50615044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26814612"
                                 y3="-0.22316082"
                                 z3="0.12592692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87828267"
                                 y3="-0.07774472"
                                 z3="-0.46660198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.16804186"
                                 y3="-2.55248428"
                                 z3="0.37834599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05774084"
                                 y3="-1.87341818"
                                 z3="-1.87099512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.39320126"
                                 y3="0.49364431"
                                 z3="-0.50433418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72187539"
                                 y3="0.13607166"
                                 z3="0.41824712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.50064935"
                                 y3="0.89034567"
                                 z3="0.12994446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54612689"
                                 y3="0.89495925"
                                 z3="0.40914329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.59575414"
                                 y3="1.60452258"
                                 z3="-0.60115413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.73905127"
                                 y3="0.64601056"
                                 z3="1.59677385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.20700031"
                                 y3="2.15557138"
                                 z3="-0.12672221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52323159"
                                 y3="-0.21466254"
                                 z3="0.11078462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68912365"
                                 y3="0.26254616"
                                 z3="-0.35484571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61329025"
                                 y3="1.72260565"
                                 z3="-0.46009234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17265119"
                                 y3="-1.62894801"
                                 z3="0.37882227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92709391"
                                 y3="-0.51396102"
                                 z3="-0.68039095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.65876529"
                                 y3="-0.9299707"
                                 z3="0.56131015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.94519776"
                                 y3="-2.18709648"
                                 z3="0.87632262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.28839231"
                                 y3="-0.25487715"
                                 z3="1.21068126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81504338"
                                 y3="0.43142758"
                                 z3="-1.42180849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99318243"
                                 y3="-2.25885941"
                                 z3="1.41059507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94283913"
                                 y3="-3.32132229"
                                 z3="0.38814664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.25495221"
                                 y3="-3.01476275"
                                 z3="-0.00335818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27984417"
                                 y3="-2.47567395"
                                 z3="-2.34356955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.94967437"
                                 y3="-2.49702696"
                                 z3="-1.78331975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29139559"
                                 y3="-1.05120201"
                                 z3="-2.54567957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3020377"
                                 y3="0.7088937"
                                 z3="-1.56466653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38082345"
                                 y3="0.96295909"
                                 z3="1.48628611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.53841523"
                                 y3="1.05591816"
                                 z3="-0.52693126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.78025787"
                                 y3="2.58962387"
                                 z3="-0.16462619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36653978"
                                 y3="1.74064343"
                                 z3="-1.65796237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.91819075"
                                 y3="1.01167478"
                                 z3="2.21586079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.6461695"
                                 y3="1.14523525"
                                 z3="1.93613059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8553177"
                                 y3="-0.41680807"
                                 z3="1.81795709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20509819"
                                 y3="2.98004381"
                                 z3="0.58623629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71742016"
                                 y3="2.50753349"
                                 z3="-1.03792334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9835932"
                                 y3="-2.30908867"
                                 z3="0.12848005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29174399"
                                 y3="-1.93034379"
                                 z3="-0.19329628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92390825"
                                 y3="-1.76641348"
                                 z3="1.43326549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67685866"
                                 y3="-1.39416993"
                                 z3="-1.27627692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58267703"
                                 y3="0.10704288"
                                 z3="-1.29690387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.95726817"
                                 y3="-0.12836117"
                                 z3="1.23046274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47935063"
                                 y3="-2.43500885"
                                 z3="1.78453804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.66505958"
                                 y3="-3.01379889"
                                 z3="0.23357672">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.305,.6564,-.2614;-.6745,-.1162,1.6011;4.5257,2.4647,-.7694;-2.6085,-1.4112,-.5062;-3.2681,-.2232,.1259;-1.8783,-.0777,-.4666;-2.168,-2.5525,.3783;-3.0577,-1.8734,-1.871;-4.3932,.4936,-.5043;-.7219,.1361,.4182;-5.5006,.8903,.1299;1.5461,.895,.4091;-6.5958,1.6045,-.6012;-5.7391,.646,1.5968;2.207,2.1556,-.1267;2.5232,-.2147,.1108;3.6891,.2625,-.3548;3.6133,1.7226,-.4601;2.1727,-1.6289,.3788;4.9271,-.514,-.6804;5.6588,-.93,.5613;5.9452,-2.1871,.8763;-3.2884,-.2549,1.2107;-1.815,.4314,-1.4218;-1.9932,-2.2589,1.4106;-2.9428,-3.3213,.3881;-1.255,-3.0148,-.0034;-2.2798,-2.4757,-2.3436;-3.9497,-2.497,-1.7833;-3.2914,-1.0512,-2.5457;-4.302,.7089,-1.5647;1.3808,.963,1.4863;-7.5384,1.0559,-.5269;-6.7803,2.5896,-.1646;-6.3665,1.7406,-1.658;-4.9182,1.0117,2.2159;-6.6462,1.1452,1.9361;-5.8553,-.4168,1.818;2.2051,2.98,.5862;1.7174,2.5075,-1.0379;2.9836,-2.3091,.1285;1.2917,-1.9303,-.1933;1.9239,-1.7664,1.4333;4.6769,-1.3942,-1.2763;5.5827,.107,-1.2969;5.9573,-.1284,1.2305;6.4794,-2.435,1.7845;5.6651,-3.0138,.2336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.305009"
                        y3="0.656361"
                        z3="-0.26139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674491"
                        y3="-0.116246"
                        z3="1.601051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.525695"
                        y3="2.464669"
                        z3="-0.769368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.608479"
                        y3="-1.411242"
                        z3="-0.50615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268146"
                        y3="-0.223161"
                        z3="0.125927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.878283"
                        y3="-0.077745"
                        z3="-0.466602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.168042"
                        y3="-2.552484"
                        z3="0.378346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.057741"
                        y3="-1.873418"
                        z3="-1.870995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.393201"
                        y3="0.493644"
                        z3="-0.504334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.721875"
                        y3="0.136072"
                        z3="0.418247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.500649"
                        y3="0.890346"
                        z3="0.129944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.546127"
                        y3="0.894959"
                        z3="0.409143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.595754"
                        y3="1.604523"
                        z3="-0.601154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.739051"
                        y3="0.646011"
                        z3="1.596774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.2070"
                        y3="2.155571"
                        z3="-0.126722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.523232"
                        y3="-0.214663"
                        z3="0.110785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.689124"
                        y3="0.262546"
                        z3="-0.354846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61329"
                        y3="1.722606"
                        z3="-0.460092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.172651"
                        y3="-1.628948"
                        z3="0.378822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.927094"
                        y3="-0.513961"
                        z3="-0.680391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.658765"
                        y3="-0.929971"
                        z3="0.56131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.945198"
                        y3="-2.187096"
                        z3="0.876323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.288392"
                        y3="-0.254877"
                        z3="1.210681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.815043"
                        y3="0.431428"
                        z3="-1.421808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.993182"
                        y3="-2.258859"
                        z3="1.410595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.942839"
                        y3="-3.321322"
                        z3="0.388147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.254952"
                        y3="-3.014763"
                        z3="-0.003358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279844"
                        y3="-2.475674"
                        z3="-2.34357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.949674"
                        y3="-2.497027"
                        z3="-1.78332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.291396"
                        y3="-1.051202"
                        z3="-2.54568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.302038"
                        y3="0.708894"
                        z3="-1.564667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.380823"
                        y3="0.962959"
                        z3="1.486286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.538415"
                        y3="1.055918"
                        z3="-0.526931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.780258"
                        y3="2.589624"
                        z3="-0.164626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.36654"
                        y3="1.740643"
                        z3="-1.657962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.918191"
                        y3="1.011675"
                        z3="2.215861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.646169"
                        y3="1.145235"
                        z3="1.936131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.855318"
                        y3="-0.416808"
                        z3="1.817957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.205098"
                        y3="2.980044"
                        z3="0.586236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.71742"
                        y3="2.507533"
                        z3="-1.037923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.983593"
                        y3="-2.309089"
                        z3="0.12848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.291744"
                        y3="-1.930344"
                        z3="-0.193296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923908"
                        y3="-1.766413"
                        z3="1.433265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.676859"
                        y3="-1.39417"
                        z3="-1.276277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.582677"
                        y3="0.107043"
                        z3="-1.296904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.957268"
                        y3="-0.128361"
                        z3="1.230463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.479351"
                        y3="-2.435009"
                        z3="1.784538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.66506"
                        y3="-3.013799"
                        z3="0.233577"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.305,.6564,-.2614;-.6745,-.1162,1.6011;4.5257,2.4647,-.7694;-2.6085,-1.4112,-.5061;-3.2681,-.2232,.1259;-1.8783,-.0777,-.4666;-2.168,-2.5525,.3783;-3.0577,-1.8734,-1.871;-4.3932,.4936,-.5043;-.7219,.1361,.4182;-5.5006,.8903,.1299;1.5461,.895,.4091;-6.5958,1.6045,-.6012;-5.7391,.646,1.5968;2.207,2.1556,-.1267;2.5232,-.2147,.1108;3.6891,.2625,-.3548;3.6133,1.7226,-.4601;2.1727,-1.6289,.3788;4.9271,-.514,-.6804;5.6588,-.93,.5613;5.9452,-2.1871,.8763;-3.2884,-.2549,1.2107;-1.815,.4314,-1.4218;-1.9932,-2.2589,1.4106;-2.9428,-3.3213,.3881;-1.255,-3.0148,-.0034;-2.2798,-2.4757,-2.3436;-3.9497,-2.497,-1.7833;-3.2914,-1.0512,-2.5457;-4.302,.7089,-1.5647;1.3808,.963,1.4863;-7.5384,1.0559,-.5269;-6.7803,2.5896,-.1646;-6.3665,1.7406,-1.658;-4.9182,1.0117,2.2159;-6.6462,1.1452,1.9361;-5.8553,-.4168,1.818;2.2051,2.98,.5862;1.7174,2.5075,-1.0379;2.9836,-2.3091,.1285;1.2917,-1.9303,-.1933;1.9239,-1.7664,1.4333;4.6769,-1.3942,-1.2763;5.5827,.107,-1.2969;5.9573,-.1284,1.2305;6.4794,-2.435,1.7845;5.6651,-3.0138,.2336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.8508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.5305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41738129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.51207462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2738.92945591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4833.05037879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.12092288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03482900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40820080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99081952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999992450555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999992450555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999984901111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139621666774</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">-524.8124 -523.1664 -523.1408 -283.4739 -282.2288 -281.5681 -280.5884 -280.3305 -279.9861 -279.9501 -279.9103 -279.7599 -279.7592 -279.7207 -279.7184 -279.4911 -279.2918 -279.2346 -279.1636 -279.1430 -279.1406 -279.1387 -33.6948 -31.7606 -31.2011 -27.3814 -26.9808 -25.1376 -25.0398 -23.8859 -23.4472 -23.0701 -22.3918 -21.8475 -21.7599 -21.5198 -21.2181 -20.0523 -18.6773 -18.3225 -18.0828 -17.9787 -17.4552 -17.2121 -16.4143 -16.2089 -15.9179 -15.7681 -15.5062 -15.2731 -15.0003 -14.8197 -14.6445 -14.4077 -14.3378 -14.2530 -14.1563 -13.9723 -13.6989 -13.6208 -13.3905 -13.2104 -13.0905 -12.9950 -12.9225 -12.8771 -12.6338 -12.4562 -12.4139 -12.3580 -12.2425 -12.0214 -12.0083 -11.3473 -11.0986 -11.0249 -10.5652 -10.0481 -9.9304 -9.5790 -9.3797 -8.3957 0.6158 1.9763 2.3170 2.7946 3.1505 3.4281 3.5741 3.8606 3.9663 4.0920 4.3822 4.4754 4.5669 4.7629 4.8026 4.8394 5.0244 5.0960 5.2906 5.4834 5.5585 5.6023 5.6589 5.7093 5.8595 5.9452 5.9968 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21.2142 21.3246 21.6766 21.8850 22.0271 22.2180 22.5393 22.7283 22.7724 23.2516 23.3133 23.6065 23.7555 24.0018 24.2041 24.3161 24.5242 24.6934 24.9217 24.9383 25.0368 25.2446 25.5116 25.7483 25.9550 26.1387 26.1902 26.3321 26.4464 26.7051 26.9008 27.0261 27.1916 27.2651 27.4165 27.4610 27.6614 27.6919 27.8677 27.9733 28.0794 28.1738 28.4108 28.4808 28.6515 28.7742 28.8574 29.0024 29.2671 29.3774 29.5483 29.6986 29.7556 29.8679 30.0373 30.1645 30.3127 30.4185 30.4538 30.5805 30.6991 30.8176 30.9886 31.1373 31.1694 31.2768 31.5433 31.6203 31.7195 32.0035 32.1125 32.2798 32.4538 32.6387 32.7540 32.8613 32.8921 33.0989 33.1326 33.2666 33.4048 33.6379 33.7139 33.9514 34.1470 34.2443 34.3151 34.6496 34.7779 34.8476 35.0200 35.1039 35.2789 35.5132 35.6968 35.8144 35.9769 36.1871 36.3496 36.4276 36.4877 36.7865 36.9367 36.9675 37.0323 37.3369 37.3611 37.4076 37.4805 37.9872 38.0740 38.2163 38.2698 38.4703 38.5966 38.6421 38.7478 39.0029 39.0897 39.3640 39.3929 39.6077 39.7974 39.9175 40.1060 40.1434 40.4824 40.7128 40.8009 40.8341 41.1120 41.2010 41.4145 41.5246 41.5918 41.7915 41.8719 41.9040 41.9750 42.2133 42.3721 42.5024 42.6116 42.7264 42.7877 43.0350 43.0895 43.1638 43.2435 43.3782 43.5542 43.6670 43.7560 43.8279 43.9414 44.0080 44.1684 44.3082 44.5087 44.5330 44.6869 44.7581 44.8660 44.9525 45.3277 45.3837 45.5090 45.5941 45.8231 45.9219 46.1271 46.2358 46.4716 46.5131 46.6813 46.8698 46.9654 47.0759 47.3576 47.5301 47.7140 47.8775 48.0028 48.1146 48.1515 48.7134 48.7486 49.1193 49.1966 49.4667 49.6626 49.9604 50.1867 50.2740 50.7834 50.8736 51.0123 51.3836 51.7151 52.0788 52.3257 52.7255 52.9061 53.0204 53.2393 53.3719 53.7380 54.1842 54.4290 54.8299 54.9782 55.5264 55.9479 56.4101 56.6684 56.7835 57.0460 57.5937 57.6051 57.6586 57.8080 58.3630 58.6532 58.9594 59.0392 59.3693 59.5692 59.8544 60.1475 60.2938 60.3479 60.8845 61.0030 61.2058 61.5565 61.8952 62.1101 62.5500 62.6492 62.9330 63.0506 63.2832 63.4406 64.0898 64.5399 64.6741 65.0805 65.2112 65.5581 65.8262 66.3715 66.7963 67.2742 67.4005 67.6501 67.6998 68.3085 68.7580 68.9437 69.3109 69.6086 69.7114 69.9279 70.0782 70.5535 70.7008 71.1390 71.4096 71.5888 71.8007 72.0328 72.3232 72.3697 72.6834 72.7538 72.8919 73.1719 73.2446 73.3512 73.4860 73.6053 73.8165 73.8910 74.1734 74.5153 74.8259 75.1162 75.1234 75.3084 75.6053 75.9124 76.0034 76.2259 76.4263 76.5917 76.7302 77.0305 77.2507 77.3236 77.4146 77.5183 77.9740 78.1237 78.2569 78.5088 78.5166 78.7130 78.7728 78.9963 79.0651 79.1131 79.2805 79.4841 79.5366 79.6048 79.7121 79.8720 80.0564 80.1138 80.1510 80.2110 80.3237 80.5779 80.7281 80.8394 81.0074 81.3823 81.4489 81.6001 81.6905 81.8693 81.9642 82.0987 82.2624 82.4991 82.5520 82.8061 83.0319 83.1354 83.2956 83.4174 83.6801 83.7833 83.8732 84.0591 84.2407 84.4140 84.5752 84.6733 84.7875 84.8255 84.9373 85.0300 85.1339 85.2595 85.4758 85.5460 85.7192 85.8324 86.0041 86.1820 86.3811 86.5609 86.7199 86.7767 86.8300 87.0491 87.2358 87.3258 87.4880 87.5385 87.7918 88.0094 88.1583 88.3453 88.5086 88.5860 88.8673 88.9993 89.2367 89.4250 89.5549 89.6618 89.6665 89.9303 90.0875 90.3050 90.3335 90.4687 90.6558 90.8578 91.0528 91.2040 91.4414 91.4647 91.5312 91.5508 91.7557 91.8598 92.0406 92.2213 92.4583 92.6106 92.8415 92.9733 93.1911 93.2295 93.3272 93.4506 93.5984 93.8425 93.8821 93.9720 94.0285 94.3147 94.4496 94.6109 94.7296 94.8480 94.9229 95.1224 95.1674 95.2964 95.5501 95.6970 95.8566 95.9902 96.1170 96.3038 96.5194 96.6921 96.8433 96.9426 97.0219 97.2885 97.5395 97.7579 97.8537 97.8725 97.9642 98.0704 98.3700 98.4197 98.6208 98.7625 98.9091 99.0286 99.0773 99.3192 99.4592 99.5199 99.7384 99.7404 100.2465 100.3005 100.3426 100.5257 100.7473 100.9034 101.0256 101.0891 101.3395 101.5255 101.8232 101.8508 101.9818 102.1007 102.1717 102.5713 102.6394 102.7657 103.0845 103.1181 103.3235 103.7684 103.9080 104.0654 104.2983 104.4842 104.4993 104.7907 104.8739 105.1218 105.1742 105.4057 105.7151 105.7558 105.9847 106.1009 106.4196 106.5012 106.6566 106.7782 107.1663 107.3342 107.4106 107.6123 107.7306 107.8221 107.9572 108.1004 108.1500 108.2901 108.4138 108.6778 108.8164 109.1260 109.2783 109.4705 109.6146 109.6853 109.8139 110.0058 110.2004 110.3489 110.4764 110.5495 110.6918 110.7383 110.9137 111.0896 111.2893 111.3496 111.5730 111.7546 111.7746 111.9003 111.9964 112.1320 112.3115 112.5837 112.7384 112.8526 112.9961 113.1823 113.2832 113.3940 113.5911 113.5999 113.9575 114.1067 114.4060 114.5110 114.5724 114.7361 114.8742 114.9683 115.0797 115.3005 115.4837 115.6412 115.7342 115.9560 115.9674 116.1614 116.1765 116.3238 116.4281 116.7553 116.9164 117.0278 117.0861 117.3192 117.3736 117.6483 117.6845 117.8538 118.1689 118.2260 118.2840 118.4321 118.6121 118.8800 118.9038 119.1690 119.3088 119.6506 119.8600 120.0323 120.0704 120.4182 120.6240 120.6850 120.8637 121.0527 121.5044 121.6421 121.7394 122.0582 122.3182 122.3582 122.5476 122.8865 122.9320 123.0342 123.4449 123.4879 123.6718 123.7433 124.0065 124.2986 124.3799 124.4556 124.8562 125.0717 125.5383 125.9248 126.0465 126.2492 126.3423 126.7871 126.8902 127.2867 127.6133 127.8258 128.0696 128.2731 128.4768 128.8341 129.0076 129.2619 129.3759 129.5175 129.7005 130.0389 130.1442 130.4368 130.4910 130.8253 130.9883 131.2703 131.4273 131.6416 131.7278 131.9693 132.3090 132.4999 132.7483 133.0300 133.2566 133.6092 133.9072 133.9819 134.1577 134.4665 134.5961 134.8921 135.0596 135.4700 135.6753 135.8978 136.0160 136.5212 137.0710 137.5544 137.8854 138.0276 138.3939 138.7095 138.9595 139.1752 139.5105 139.5755 139.8244 140.2016 140.3248 140.5346 140.9047 141.1086 141.1575 141.3250 141.5738 141.6724 142.0504 142.3207 142.6356 142.8209 143.1122 143.2206 143.4820 143.7313 143.9246 144.0711 144.3950 144.6314 144.8501 144.9132 145.0228 145.1405 145.4558 145.7634 145.8628 146.0837 146.1693 146.4433 146.8426 147.1960 147.3909 147.4783 147.6686 147.9549 148.0580 148.2590 148.6160 148.9419 148.9839 149.1181 149.3465 149.4833 149.5985 149.6822 149.8716 150.0663 150.3750 150.4724 150.6654 150.9345 151.0737 151.2529 151.3849 151.5882 151.7414 152.0252 152.2258 152.3926 152.5975 152.7453 152.9445 153.1621 153.6128 153.8751 154.1532 154.8978 155.0887 155.4486 155.8516 156.5909 156.8330 157.0761 157.2583 157.2984 157.6088 157.8458 158.1242 158.3367 158.4525 158.8684 158.9729 159.0639 159.3740 159.6004 159.8911 160.0832 160.3434 161.0600 161.5867 162.1355 163.0035 163.5108 164.8915 168.1679 168.6255 171.1904 172.1877 173.0201 174.6807 175.9774 176.6768 177.5769 178.0754 179.4902 182.1340 182.5518 185.2140 185.5635 187.0439 188.4060 189.1608 193.1019 194.2231 194.9115 195.7731 196.2598 198.8487 205.0981 208.0825 614.0985 623.4225 627.0829 627.7488 630.4396 633.7221 638.2604 639.6715 640.0064 640.4562 642.2846 643.4164 645.0726 645.4149 645.9659 647.6058 649.2713 649.9505 651.1775 1198.7528 1200.9966 1213.8958</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">-0.295627 -0.495553 -0.488000 0.111837 0.043350 -0.091571 -0.282457 -0.273336 -0.311109 0.392758 -0.015823 0.248683 -0.220518 -0.284562 -0.140970 -0.043828 -0.071234 0.327437 -0.247501 -0.092749 -0.186591 -0.288982 0.094403 0.090654 0.093692 0.100097 0.095765 0.098095 0.097774 0.089468 0.121116 0.107925 0.098310 0.096059 0.085430 0.101445 0.095865 0.107966 0.099008 0.104191 0.099245 0.116264 0.119310 0.106008 0.093325 0.145680 0.132329 0.116921</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">8.2956 8.4956 8.4880 5.8882 5.9566 6.0916 6.2825 6.2733 6.3111 5.6072 6.0158 5.7513 6.2205 6.2846 6.1410 6.0438 6.0712 5.6726 6.2475 6.0927 6.1866 6.2890 0.9056 0.9093 0.9063 0.8999 0.9042 0.9019 0.9022 0.9105 0.8789 0.8921 0.9017 0.9039 0.9146 0.8986 0.9041 0.8920 0.9010 0.8958 0.9008 0.8837 0.8807 0.8940 0.9067 0.8543 0.8677 0.8831</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">-0.2956 -0.4956 -0.4880 0.1118 0.0434 -0.0916 -0.2825 -0.2733 -0.3111 0.3928 -0.0158 0.2487 -0.2205 -0.2846 -0.1410 -0.0438 -0.0712 0.3274 -0.2475 -0.0927 -0.1866 -0.2890 0.0944 0.0907 0.0937 0.1001 0.0958 0.0981 0.0978 0.0895 0.1211 0.1079 0.0983 0.0961 0.0854 0.1014 0.0959 0.1080 0.0990 0.1042 0.0992 0.1163 0.1193 0.1060 0.0933 0.1457 0.1323 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1226 1.9999 2.0067 3.6799 3.7805 3.8595 3.9023 3.9109 3.8915 4.1673 3.6984 3.7586 3.9179 3.9382 3.9331 3.7600 3.4525 4.0268 3.9272 3.8565 3.7942 3.9375 1.0262 1.0361 1.0176 1.0015 1.0011 1.0014 1.0010 1.0063 1.0090 1.0301 0.9928 0.9932 1.0099 0.9983 1.0041 0.9940 1.0244 1.0262 1.0087 1.0027 1.0019 1.0046 1.0250 1.0027 1.0032 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1226 1.9999 2.0067 3.6799 3.7805 3.8595 3.9023 3.9109 3.8915 4.1673 3.6984 3.7586 3.9179 3.9382 3.9331 3.7600 3.4525 4.0268 3.9272 3.8565 3.7942 3.9375 1.0262 1.0361 1.0176 1.0015 1.0011 1.0014 1.0010 1.0063 1.0090 1.0301 0.9928 0.9932 1.0099 0.9983 1.0041 0.9940 1.0244 1.0262 1.0087 1.0027 1.0019 1.0046 1.0250 1.0027 1.0032 1.0086</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">1.1676 0.8025 1.8360 1.9520 0.8895 0.8592 0.9373 0.9483 0.9226 0.9955 0.9974 1.0432 1.0185 0.9893 0.9901 0.9965 0.9893 0.9950 0.9901 1.8605 0.9778 0.9535 0.9336 0.9264 0.9849 0.9743 0.9823 0.9801 1.0018 0.9942 1.0010 0.9868 1.0219 0.9765 0.9760 1.6609 0.9471 1.0028 0.9092 1.0026 0.9701 0.9806 0.9149 1.0115 1.0010 1.8981 0.9766 0.9983 1.0017</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">-0.022377197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439758482174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.78216 19.97343 -1.80873 -12.27670 10.83321 -1.44349 -0.12111 -0.26015 -0.38125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
