<?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="0.148676"
                        y3="0.238465"
                        z3="0.117667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.933075"
                        y3="-0.03966"
                        z3="2.06078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.183422"
                        y3="2.286057"
                        z3="-0.742452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.794116"
                        y3="-1.861238"
                        z3="0.297564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.431818"
                        y3="-0.531166"
                        z3="0.499805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002722"
                        y3="-0.594059"
                        z3="-0.00632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454698"
                        y3="-2.708854"
                        z3="1.498629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.175962"
                        y3="-2.679103"
                        z3="-0.913541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.509811"
                        y3="-0.025016"
                        z3="-0.389916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.906511"
                        y3="-0.120123"
                        z3="0.855088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.634376"
                        y3="1.238514"
                        z3="-0.803801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.314767"
                        y3="0.773076"
                        z3="0.751194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.763541"
                        y3="1.660333"
                        z3="-1.693132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.672413"
                        y3="2.325765"
                        z3="-0.436317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.879993"
                        y3="1.924236"
                        z3="-0.068703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411377"
                        y3="-0.263066"
                        z3="0.782528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.550459"
                        y3="0.205478"
                        z3="0.248372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.33512"
                        y3="1.568474"
                        z3="-0.256672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.161624"
                        y3="-1.593752"
                        z3="1.385418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.869628"
                        y3="-0.47716"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.996914"
                        y3="-1.028397"
                        z3="-1.305876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.821469"
                        y3="-0.558985"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.509971"
                        y3="-0.227262"
                        z3="1.541917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.864009"
                        y3="-0.389752"
                        z3="-1.061917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.286244"
                        y3="-2.127906"
                        z3="2.402848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.278245"
                        y3="-3.396304"
                        z3="1.704281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562978"
                        y3="-3.313061"
                        z3="1.315192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375249"
                        y3="-3.374389"
                        z3="-1.174521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.072163"
                        y3="-3.271019"
                        z3="-0.711611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.375499"
                        y3="-2.06371"
                        z3="-1.791542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.260471"
                        y3="-0.746335"
                        z3="-0.701802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.073764"
                        y3="1.08766"
                        z3="1.769085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.415886"
                        y3="0.82779"
                        z3="-1.956852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.375014"
                        y3="2.429458"
                        z3="-1.213845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.38815"
                        y3="2.100883"
                        z3="-2.620763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.20637"
                        y3="3.197119"
                        z3="-0.048934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.944042"
                        y3="2.02456"
                        z3="0.314144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.122489"
                        y3="2.670306"
                        z3="-1.316828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769653"
                        y3="2.895499"
                        z3="0.414885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39885"
                        y3="1.991085"
                        z3="-1.047946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.739318"
                        y3="-1.492219"
                        z3="2.387326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.066758"
                        y3="-2.194608"
                        z3="1.454735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.434998"
                        y3="-2.156449"
                        z3="0.794427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.677043"
                        y3="0.232214"
                        z3="0.280458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.969819"
                        y3="-1.284611"
                        z3="0.81398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.333956"
                        y3="-1.85362"
                        z3="-1.548864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.854772"
                        y3="-0.988086"
                        z3="-3.226285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.491886"
                        y3="0.26974"
                        z3="-2.036858"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1487,.2385,.1177;-.9331,-.0397,2.0608;4.1834,2.2861,-.7425;-2.7941,-1.8612,.2976;-3.4318,-.5312,.4998;-2.0027,-.5941,-.0063;-2.4547,-2.7089,1.4986;-3.176,-2.6791,-.9135;-4.5098,-.025,-.3899;-.9065,-.1201,.8551;-4.6344,1.2385,-.8038;1.3148,.7731,.7512;-5.7635,1.6603,-1.6931;-3.6724,2.3258,-.4363;1.88,1.9242,-.0687;2.4114,-.2631,.7825;3.5505,.2055,.2484;3.3351,1.5685,-.2567;2.1616,-1.5938,1.3854;4.8696,-.4772,.0845;4.9969,-1.0284,-1.3059;5.8215,-.559,-2.2333;-3.51,-.2273,1.5419;-1.864,-.3898,-1.0619;-2.2862,-2.1279,2.4028;-3.2782,-3.3963,1.7043;-1.563,-3.3131,1.3152;-2.3752,-3.3744,-1.1745;-4.0722,-3.271,-.7116;-3.3755,-2.0637,-1.7915;-5.2605,-.7463,-.7018;1.0738,1.0877,1.7691;-6.4159,.8278,-1.9569;-6.375,2.4295,-1.2138;-5.3882,2.1009,-2.6208;-4.2064,3.1971,-.0489;-2.944,2.0246,.3141;-3.1225,2.6703,-1.3168;1.7697,2.8955,.4149;1.3988,1.9911,-1.0479;1.7393,-1.4922,2.3873;3.0668,-2.1946,1.4547;1.435,-2.1564,.7944;5.677,.2322,.2805;4.9698,-1.2846,.814;4.334,-1.8536,-1.5489;5.8548,-.9881,-3.2263;6.4919,.2697,-2.0369;</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">1797.6216489284 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">1.806e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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="0.14867579"
                                 y3="0.23846524"
                                 z3="0.11766749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93307468"
                                 y3="-0.03966009"
                                 z3="2.06078045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.18342246"
                                 y3="2.28605736"
                                 z3="-0.74245203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.79411554"
                                 y3="-1.86123832"
                                 z3="0.29756422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43181757"
                                 y3="-0.53116588"
                                 z3="0.4998051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00272199"
                                 y3="-0.59405945"
                                 z3="-0.00632026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45469806"
                                 y3="-2.70885366"
                                 z3="1.49862865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17596249"
                                 y3="-2.67910306"
                                 z3="-0.91354085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.50981088"
                                 y3="-0.02501569"
                                 z3="-0.38991621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90651115"
                                 y3="-0.12012332"
                                 z3="0.85508812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.63437571"
                                 y3="1.23851412"
                                 z3="-0.80380073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31476741"
                                 y3="0.77307567"
                                 z3="0.75119353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.7635411"
                                 y3="1.66033268"
                                 z3="-1.69313221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67241261"
                                 y3="2.3257654"
                                 z3="-0.43631706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87999255"
                                 y3="1.92423604"
                                 z3="-0.06870346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41137712"
                                 y3="-0.26306599"
                                 z3="0.78252787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55045915"
                                 y3="0.2054785"
                                 z3="0.24837238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33511989"
                                 y3="1.56847388"
                                 z3="-0.256672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16162449"
                                 y3="-1.59375167"
                                 z3="1.38541835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86962787"
                                 y3="-0.47716029"
                                 z3="0.08452027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99691415"
                                 y3="-1.02839743"
                                 z3="-1.30587627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.82146867"
                                 y3="-0.55898529"
                                 z3="-2.23329119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.50997125"
                                 y3="-0.22726214"
                                 z3="1.54191654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.86400865"
                                 y3="-0.38975157"
                                 z3="-1.06191717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2862445"
                                 y3="-2.12790632"
                                 z3="2.40284757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.2782448"
                                 y3="-3.39630449"
                                 z3="1.70428108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56297845"
                                 y3="-3.31306069"
                                 z3="1.3151922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37524924"
                                 y3="-3.37438852"
                                 z3="-1.17452139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07216266"
                                 y3="-3.27101919"
                                 z3="-0.71161069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37549921"
                                 y3="-2.06370959"
                                 z3="-1.79154238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26047114"
                                 y3="-0.74633464"
                                 z3="-0.70180246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07376371"
                                 y3="1.08765966"
                                 z3="1.76908548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.41588631"
                                 y3="0.82778967"
                                 z3="-1.95685242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.37501366"
                                 y3="2.42945838"
                                 z3="-1.21384531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.38814995"
                                 y3="2.10088262"
                                 z3="-2.62076339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20637034"
                                 y3="3.19711904"
                                 z3="-0.04893442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.94404192"
                                 y3="2.02456018"
                                 z3="0.31414425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12248895"
                                 y3="2.6703057"
                                 z3="-1.31682753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76965281"
                                 y3="2.89549933"
                                 z3="0.41488538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39885034"
                                 y3="1.99108515"
                                 z3="-1.04794635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.73931793"
                                 y3="-1.49221874"
                                 z3="2.38732552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06675833"
                                 y3="-2.19460834"
                                 z3="1.4547351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43499763"
                                 y3="-2.15644926"
                                 z3="0.79442738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67704297"
                                 y3="0.23221382"
                                 z3="0.28045766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96981923"
                                 y3="-1.28461142"
                                 z3="0.81397964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.3339555"
                                 y3="-1.85361968"
                                 z3="-1.548864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85477223"
                                 y3="-0.9880864"
                                 z3="-3.22628467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.49188572"
                                 y3="0.26974004"
                                 z3="-2.03685808">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1487,.2385,.1177;-.9331,-.0397,2.0608;4.1834,2.2861,-.7425;-2.7941,-1.8612,.2976;-3.4318,-.5312,.4998;-2.0027,-.5941,-.0063;-2.4547,-2.7089,1.4986;-3.176,-2.6791,-.9135;-4.5098,-.025,-.3899;-.9065,-.1201,.8551;-4.6344,1.2385,-.8038;1.3148,.7731,.7512;-5.7635,1.6603,-1.6931;-3.6724,2.3258,-.4363;1.88,1.9242,-.0687;2.4114,-.2631,.7825;3.5505,.2055,.2484;3.3351,1.5685,-.2567;2.1616,-1.5938,1.3854;4.8696,-.4772,.0845;4.9969,-1.0284,-1.3059;5.8215,-.559,-2.2333;-3.51,-.2273,1.5419;-1.864,-.3898,-1.0619;-2.2862,-2.1279,2.4028;-3.2782,-3.3963,1.7043;-1.563,-3.3131,1.3152;-2.3752,-3.3744,-1.1745;-4.0722,-3.271,-.7116;-3.3755,-2.0637,-1.7915;-5.2605,-.7463,-.7018;1.0738,1.0877,1.7691;-6.4159,.8278,-1.9569;-6.375,2.4295,-1.2138;-5.3881,2.1009,-2.6208;-4.2064,3.1971,-.0489;-2.944,2.0246,.3141;-3.1225,2.6703,-1.3168;1.7697,2.8955,.4149;1.3989,1.9911,-1.0479;1.7393,-1.4922,2.3873;3.0668,-2.1946,1.4547;1.435,-2.1564,.7944;5.677,.2322,.2805;4.9698,-1.2846,.814;4.334,-1.8536,-1.5489;5.8548,-.9881,-3.2263;6.4919,.2697,-2.0369;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.148676"
                        y3="0.238465"
                        z3="0.117667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.933075"
                        y3="-0.03966"
                        z3="2.06078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.183422"
                        y3="2.286057"
                        z3="-0.742452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.794116"
                        y3="-1.861238"
                        z3="0.297564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.431818"
                        y3="-0.531166"
                        z3="0.499805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002722"
                        y3="-0.594059"
                        z3="-0.00632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454698"
                        y3="-2.708854"
                        z3="1.498629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.175962"
                        y3="-2.679103"
                        z3="-0.913541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.509811"
                        y3="-0.025016"
                        z3="-0.389916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.906511"
                        y3="-0.120123"
                        z3="0.855088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.634376"
                        y3="1.238514"
                        z3="-0.803801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.314767"
                        y3="0.773076"
                        z3="0.751194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.763541"
                        y3="1.660333"
                        z3="-1.693132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.672413"
                        y3="2.325765"
                        z3="-0.436317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.879993"
                        y3="1.924236"
                        z3="-0.068703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411377"
                        y3="-0.263066"
                        z3="0.782528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.550459"
                        y3="0.205478"
                        z3="0.248372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.33512"
                        y3="1.568474"
                        z3="-0.256672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.161624"
                        y3="-1.593752"
                        z3="1.385418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.869628"
                        y3="-0.47716"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.996914"
                        y3="-1.028397"
                        z3="-1.305876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.821469"
                        y3="-0.558985"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.509971"
                        y3="-0.227262"
                        z3="1.541917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.864009"
                        y3="-0.389752"
                        z3="-1.061917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.286244"
                        y3="-2.127906"
                        z3="2.402848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.278245"
                        y3="-3.396304"
                        z3="1.704281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562978"
                        y3="-3.313061"
                        z3="1.315192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375249"
                        y3="-3.374389"
                        z3="-1.174521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.072163"
                        y3="-3.271019"
                        z3="-0.711611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.375499"
                        y3="-2.06371"
                        z3="-1.791542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.260471"
                        y3="-0.746335"
                        z3="-0.701802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.073764"
                        y3="1.08766"
                        z3="1.769085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.415886"
                        y3="0.82779"
                        z3="-1.956852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.375014"
                        y3="2.429458"
                        z3="-1.213845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.38815"
                        y3="2.100883"
                        z3="-2.620763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.20637"
                        y3="3.197119"
                        z3="-0.048934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.944042"
                        y3="2.02456"
                        z3="0.314144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.122489"
                        y3="2.670306"
                        z3="-1.316828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769653"
                        y3="2.895499"
                        z3="0.414885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39885"
                        y3="1.991085"
                        z3="-1.047946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.739318"
                        y3="-1.492219"
                        z3="2.387326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.066758"
                        y3="-2.194608"
                        z3="1.454735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.434998"
                        y3="-2.156449"
                        z3="0.794427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.677043"
                        y3="0.232214"
                        z3="0.280458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.969819"
                        y3="-1.284611"
                        z3="0.81398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.333956"
                        y3="-1.85362"
                        z3="-1.548864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.854772"
                        y3="-0.988086"
                        z3="-3.226285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.491886"
                        y3="0.26974"
                        z3="-2.036858"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1487,.2385,.1177;-.9331,-.0397,2.0608;4.1834,2.2861,-.7425;-2.7941,-1.8612,.2976;-3.4318,-.5312,.4998;-2.0027,-.5941,-.0063;-2.4547,-2.7089,1.4986;-3.176,-2.6791,-.9135;-4.5098,-.025,-.3899;-.9065,-.1201,.8551;-4.6344,1.2385,-.8038;1.3148,.7731,.7512;-5.7635,1.6603,-1.6931;-3.6724,2.3258,-.4363;1.88,1.9242,-.0687;2.4114,-.2631,.7825;3.5505,.2055,.2484;3.3351,1.5685,-.2567;2.1616,-1.5938,1.3854;4.8696,-.4772,.0845;4.9969,-1.0284,-1.3059;5.8215,-.559,-2.2333;-3.51,-.2273,1.5419;-1.864,-.3898,-1.0619;-2.2862,-2.1279,2.4028;-3.2782,-3.3963,1.7043;-1.563,-3.3131,1.3152;-2.3752,-3.3744,-1.1745;-4.0722,-3.271,-.7116;-3.3755,-2.0637,-1.7915;-5.2605,-.7463,-.7018;1.0738,1.0877,1.7691;-6.4159,.8278,-1.9569;-6.375,2.4295,-1.2138;-5.3882,2.1009,-2.6208;-4.2064,3.1971,-.0489;-2.944,2.0246,.3141;-3.1225,2.6703,-1.3168;1.7697,2.8955,.4149;1.3988,1.9911,-1.0479;1.7393,-1.4922,2.3873;3.0668,-2.1946,1.4547;1.435,-2.1564,.7944;5.677,.2322,.2805;4.9698,-1.2846,.814;4.334,-1.8536,-1.5489;5.8548,-.9881,-3.2263;6.4919,.2697,-2.0369;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.1378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.1981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42834269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1797.62164893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2763.04999161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4881.40222212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2118.35223051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02867741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41546481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98712213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000103564892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000103564892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000207129785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135340466961</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">-524.7483 -523.0777 -523.0471 -283.3816 -282.1351 -281.5534 -280.5620 -280.2974 -279.9495 -279.9480 -279.8981 -279.7811 -279.7491 -279.7449 -279.7338 -279.5384 -279.2980 -279.2639 -279.2110 -279.1779 -279.1761 -279.1523 -33.6323 -31.6978 -31.1311 -27.3691 -26.9426 -25.1661 -25.0459 -23.9082 -23.4152 -23.0327 -22.3758 -21.8470 -21.7953 -21.5275 -21.2490 -20.0426 -18.7044 -18.2753 -18.1282 -17.9921 -17.1639 -17.0898 -16.5459 -16.1763 -15.7956 -15.6622 -15.4854 -15.3642 -15.1122 -14.9470 -14.7226 -14.4268 -14.3211 -14.2467 -14.1164 -14.0088 -13.7699 -13.4866 -13.4811 -13.2771 -13.0800 -12.9058 -12.8825 -12.7551 -12.6755 -12.4885 -12.4233 -12.3514 -12.2569 -12.0388 -11.9259 -11.5440 -10.9604 -10.6078 -10.3546 -10.0574 -9.9420 -9.5577 -9.2941 -8.7165 0.6673 1.9805 2.3710 2.7727 3.0965 3.4201 3.4926 3.7233 4.0136 4.1361 4.2583 4.4516 4.5061 4.5944 4.7357 4.8986 4.9489 5.1210 5.1718 5.3791 5.5143 5.5730 5.6142 5.6650 5.9044 5.9260 6.0354 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21.1407 21.2061 21.4471 21.8478 21.9621 22.2083 22.4002 22.6825 22.8692 23.2111 23.3023 23.5495 23.5814 23.8813 24.0818 24.1382 24.4082 24.8080 24.9807 25.1459 25.3645 25.4335 25.6353 25.6956 26.0727 26.1214 26.1795 26.3889 26.4981 26.5972 26.8737 27.1470 27.2867 27.4861 27.7497 27.8039 27.9180 28.0273 28.1239 28.2308 28.3898 28.4967 28.5478 28.7152 28.7892 28.9177 28.9619 29.1256 29.2460 29.3971 29.4557 29.6649 29.6899 29.8224 29.8997 29.9746 30.2144 30.3561 30.5697 30.6515 30.7271 30.8718 30.9244 31.2261 31.3943 31.4805 31.6007 31.7720 31.9226 32.0224 32.2183 32.3398 32.3960 32.4910 32.5159 32.6993 32.9502 33.1201 33.2236 33.3957 33.4161 33.5714 33.6453 33.7517 33.9019 34.1396 34.3540 34.4890 34.7262 34.9843 35.1584 35.1649 35.4428 35.5409 35.5938 35.7235 35.8947 36.0190 36.2207 36.3514 36.5045 36.6147 36.9000 37.0204 37.1665 37.3358 37.4528 37.6684 37.8532 38.0374 38.1313 38.1882 38.4333 38.6099 38.8246 38.8454 39.0364 39.2341 39.2811 39.3891 39.4684 39.5260 39.6203 39.8925 40.1402 40.2489 40.4754 40.5609 40.6419 40.8423 41.1345 41.1824 41.3124 41.6512 41.7227 41.8015 41.9944 42.0814 42.2246 42.3762 42.4441 42.5339 42.6662 42.7369 42.8177 42.9428 43.1322 43.1610 43.3357 43.5029 43.6036 43.6546 43.8425 43.9130 43.9299 44.1729 44.2254 44.3718 44.5038 44.6992 44.8253 44.8827 45.0522 45.1590 45.2102 45.3066 45.3975 45.5451 45.6063 45.7726 45.8913 45.9928 46.1939 46.2975 46.4216 46.7087 46.9896 47.1231 47.2051 47.4022 47.5210 47.7536 47.9838 48.2139 48.3616 48.6070 48.9254 48.9611 49.1688 49.3624 49.5657 49.8910 49.9879 50.2343 50.6702 51.0248 51.1228 51.4595 51.9714 52.0767 52.4454 52.5644 52.8135 53.2678 53.5492 53.7395 53.9627 54.3198 54.4449 54.6941 55.1348 55.4049 55.8974 56.3075 56.4288 56.7214 56.9728 57.4306 57.5048 57.6319 57.8680 58.4639 58.6367 58.7209 59.0609 59.1752 59.4427 59.6658 59.9771 60.1294 60.6083 60.9759 61.2552 61.3103 61.8233 61.9284 62.1060 62.2603 62.5042 62.7062 63.1036 63.1646 63.5052 63.8922 64.1580 64.4761 64.9953 65.2162 65.6199 66.3462 66.4880 66.8017 67.1044 67.3560 67.6960 67.8365 68.0231 68.6124 68.7579 69.3907 69.7626 69.8861 70.1337 70.4678 70.6610 70.9083 71.0655 71.1243 71.2900 71.5741 71.7877 72.0156 72.2266 72.3306 72.6089 72.7941 73.0898 73.2637 73.3913 73.6305 73.7121 73.9831 74.1645 74.2907 74.4059 74.6851 74.7681 75.0431 75.2634 75.4199 75.7062 75.9470 76.0386 76.1883 76.2466 76.5712 76.8289 76.9112 77.1640 77.5031 77.8375 77.8752 78.0597 78.1993 78.2644 78.4598 78.6245 78.9021 79.0513 79.2444 79.3625 79.4324 79.6232 79.6577 79.7166 79.7687 79.9886 80.2218 80.2683 80.4765 80.6359 80.8110 80.8536 81.0139 81.1250 81.3997 81.4013 81.5643 81.7043 81.8413 81.9408 82.0051 82.2495 82.3327 82.4653 82.7134 82.8179 82.9619 83.0977 83.2515 83.5304 83.7633 83.7926 83.8629 84.1153 84.1856 84.4661 84.5742 84.6968 84.7453 84.8988 85.0626 85.2856 85.3222 85.5108 85.6288 85.8138 85.9874 86.0329 86.2086 86.3335 86.4783 86.6462 86.7374 86.8014 87.0438 87.0997 87.1294 87.3027 87.4909 87.7464 87.9839 88.0470 88.3058 88.3930 88.6520 88.7091 88.7333 88.9353 89.0450 89.1617 89.3663 89.5530 89.7915 89.9197 90.1854 90.3079 90.4404 90.5825 90.6705 90.9498 91.0814 91.2867 91.3788 91.5618 91.6486 91.7209 91.8278 92.0548 92.1514 92.3082 92.4308 92.5924 92.7632 92.8465 92.9460 93.1024 93.3133 93.5383 93.6732 93.7377 93.8793 93.9592 94.0209 94.3801 94.5227 94.7010 94.7525 94.8646 94.9130 95.0542 95.4120 95.6858 95.7762 95.9483 96.1189 96.3208 96.4226 96.5020 96.6150 96.9116 97.0114 97.1576 97.2704 97.3606 97.5766 97.7568 97.8644 97.9478 98.0408 98.1673 98.3812 98.4091 98.4718 98.6490 98.8395 99.0007 99.1908 99.3732 99.5991 99.6646 99.7057 99.8654 100.0455 100.0629 100.2969 100.6574 100.8249 100.9588 101.2342 101.4219 101.4513 101.6127 101.8335 101.9617 102.0011 102.0942 102.3446 102.4634 102.6058 102.7155 102.8186 103.1199 103.2588 103.4864 103.5508 103.7099 103.8913 103.9935 104.2436 104.3701 104.5974 104.9849 105.2239 105.3164 105.5456 105.7429 105.8367 105.9969 106.2042 106.4126 106.5638 106.7485 106.8200 107.0473 107.2981 107.4696 107.5856 107.7941 107.9254 108.0701 108.1685 108.4365 108.6398 108.7451 108.9446 108.9973 109.2438 109.4595 109.5548 109.6110 109.7012 109.8640 110.0485 110.1819 110.2587 110.3751 110.5792 110.7421 110.7816 110.9489 111.2589 111.3805 111.5593 111.6607 111.9426 111.9531 112.1486 112.3321 112.3981 112.6357 112.6870 112.8506 113.0472 113.0797 113.4302 113.5938 113.8334 113.8996 114.0040 114.1552 114.4948 114.5368 114.6474 114.7616 114.9468 115.0365 115.0926 115.1313 115.5445 115.6577 115.7807 115.9152 115.9854 116.2198 116.3474 116.4063 116.5815 116.6569 116.8091 116.9470 117.1375 117.2207 117.2991 117.4289 117.4721 117.7894 117.8128 117.9513 118.1201 118.2221 118.2747 118.4970 118.7398 118.9482 119.0387 119.3832 119.5672 119.6705 120.1768 120.2825 120.3310 120.5526 120.7544 120.8983 121.0483 121.1840 121.4950 121.8189 122.0075 122.3840 122.5546 122.7407 122.9295 123.1793 123.4046 123.5238 123.7256 123.8399 123.9633 124.3194 124.3207 124.9610 125.1027 125.3142 125.4692 125.8265 125.9693 126.5462 126.6732 126.9538 127.0369 127.1658 127.5192 127.8181 128.0829 128.3596 128.8198 128.8815 128.9654 129.2409 129.5589 129.7478 129.9324 130.0912 130.1923 130.2992 130.4207 130.5036 130.9103 131.2494 131.3576 131.4890 131.6908 131.7485 131.8275 132.3230 132.4712 133.1521 133.3117 133.5035 133.5277 133.9504 134.1038 134.2225 134.3623 134.8295 135.0363 135.0922 135.2491 135.7834 136.2578 136.3995 136.9175 136.9600 137.5353 138.0420 138.2845 138.4121 138.8043 138.9890 139.4564 139.5782 139.8768 140.1133 140.6890 140.7225 140.9870 141.1228 141.3384 141.5352 141.6383 141.7014 142.1937 142.4617 142.7867 142.9113 143.0520 143.3673 143.5860 143.8165 144.2399 144.3364 144.4703 144.7003 144.8222 145.0074 145.1657 145.4826 145.5255 145.8081 146.0090 146.0253 146.0984 146.3664 146.9461 147.1171 147.1712 147.3285 147.5916 147.7632 148.0533 148.1534 148.4635 148.5772 148.7478 149.0907 149.2556 149.4530 149.6984 149.7527 149.9432 150.0530 150.1889 150.3605 150.5318 150.6050 150.8091 150.9804 151.0523 151.4384 151.5132 151.7117 152.1269 152.3636 152.4549 152.7777 153.0050 153.2523 153.8251 154.0448 154.1496 154.5952 154.8101 155.2733 155.5642 156.0451 156.5910 156.8403 157.2213 157.3137 157.4249 157.7200 157.8230 158.0541 158.3031 158.3863 158.9745 159.1996 159.5760 159.7157 159.7860 160.1674 160.4519 160.6319 161.0413 161.6775 161.8631 163.2521 164.6372 166.0317 168.4835 171.4640 172.4828 173.2243 174.6996 176.0754 176.9297 178.0342 178.1937 179.9161 182.4180 182.7307 185.3014 185.7089 187.2179 188.6604 189.2058 193.1909 194.4373 195.3540 196.0175 196.4656 199.0916 205.3951 208.2735 613.7981 621.0993 625.9682 627.4928 631.2982 633.2575 637.9234 639.4148 639.8881 641.0584 642.5119 643.3426 644.8491 645.0865 646.2011 647.9427 649.2241 650.5331 651.4624 1199.3491 1201.9387 1214.0951</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">-0.293345 -0.472040 -0.447577 0.146908 -0.015485 -0.106762 -0.281696 -0.284647 -0.297842 0.380096 -0.010825 0.246707 -0.228157 -0.241840 -0.138631 -0.037427 -0.067994 0.284091 -0.250453 -0.106132 -0.176498 -0.274042 0.105168 0.093698 0.094541 0.096203 0.095131 0.097476 0.098343 0.093402 0.120598 0.104172 0.088890 0.096540 0.093745 0.101322 0.082127 0.100929 0.098973 0.100028 0.113635 0.104924 0.110564 0.094984 0.109455 0.139641 0.128059 0.111045</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">8.2933 8.4720 8.4476 5.8531 6.0155 6.1068 6.2817 6.2846 6.2978 5.6199 6.0108 5.7533 6.2282 6.2418 6.1386 6.0374 6.0680 5.7159 6.2505 6.1061 6.1765 6.2740 0.8948 0.9063 0.9055 0.9038 0.9049 0.9025 0.9017 0.9066 0.8794 0.8958 0.9111 0.9035 0.9063 0.8987 0.9179 0.8991 0.9010 0.9000 0.8864 0.8951 0.8894 0.9050 0.8905 0.8604 0.8719 0.8890</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">-0.2933 -0.4720 -0.4476 0.1469 -0.0155 -0.1068 -0.2817 -0.2846 -0.2978 0.3801 -0.0108 0.2467 -0.2282 -0.2418 -0.1386 -0.0374 -0.0680 0.2841 -0.2505 -0.1061 -0.1765 -0.2740 0.1052 0.0937 0.0945 0.0962 0.0951 0.0975 0.0983 0.0934 0.1206 0.1042 0.0889 0.0965 0.0937 0.1013 0.0821 0.1009 0.0990 0.1000 0.1136 0.1049 0.1106 0.0950 0.1095 0.1396 0.1281 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1146 2.0311 2.0530 3.6982 3.8164 3.8243 3.8913 3.9065 3.8927 4.1557 3.7070 3.7613 3.9324 3.9369 3.9102 3.7532 3.4314 4.0777 3.9363 3.8625 3.7886 3.9490 1.0245 1.0305 1.0183 1.0018 1.0007 1.0028 1.0000 1.0024 1.0041 1.0306 1.0065 0.9963 0.9964 0.9997 1.0128 0.9982 1.0245 1.0294 1.0053 1.0063 1.0002 1.0207 1.0064 1.0012 1.0033 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1146 2.0311 2.0530 3.6982 3.8164 3.8243 3.8913 3.9065 3.8927 4.1557 3.7070 3.7613 3.9324 3.9369 3.9102 3.7532 3.4314 4.0777 3.9363 3.8625 3.7886 3.9490 1.0245 1.0305 1.0183 1.0018 1.0007 1.0028 1.0000 1.0024 1.0041 1.0306 1.0065 0.9963 0.9964 0.9997 1.0128 0.9982 1.0245 1.0294 1.0053 1.0063 1.0002 1.0207 1.0064 1.0012 1.0033 1.0144</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">1.1556 0.8118 1.8665 2.0109 0.9600 0.8560 0.9403 0.9249 0.8919 0.9540 1.0050 1.0229 1.0243 0.9877 0.9909 0.9972 0.9898 0.9970 0.9917 1.8604 0.9967 0.9636 0.9584 0.9261 0.9815 0.9731 0.9983 0.9829 0.9795 0.9849 0.9997 0.9827 1.0124 0.9765 0.9777 1.6471 0.9504 1.0016 0.9052 0.9828 0.9998 0.9692 0.9147 1.0056 1.0144 1.9046 0.9754 0.9974 1.0009</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">-0.023055182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451397868920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.04250 15.62112 -1.42138 -8.35310 7.02591 -1.32719 -4.69187 4.65605 -0.03582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
