<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.367349"
                        y3="-3.509044"
                        z3="-0.033223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.408969"
                        y3="-1.868852"
                        z3="1.48154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.596132"
                        y3="0.801057"
                        z3="-0.47133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.984799"
                        y3="0.816884"
                        z3="-1.114672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.583572"
                        y3="2.198094"
                        z3="-1.370811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.750049"
                        y3="3.039914"
                        z3="-0.110849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.535612"
                        y3="4.337856"
                        z3="-0.307749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.159917"
                        y3="-0.653813"
                        z3="-0.240004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.56883"
                        y3="1.558094"
                        z3="-1.303159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.751915"
                        y3="5.035098"
                        z3="1.030768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.852266"
                        y3="5.281021"
                        z3="-1.292115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87293"
                        y3="-0.766856"
                        z3="0.50179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198557"
                        y3="-1.435755"
                        z3="0.062612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.476189"
                        y3="-1.538882"
                        z3="0.762087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.610632"
                        y3="-0.828732"
                        z3="2.07093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436382"
                        y3="-2.280799"
                        z3="0.168178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.804763"
                        y3="-2.49132"
                        z3="0.639335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.724206"
                        y3="-3.817749"
                        z3="0.264722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.643557"
                        y3="-2.838138"
                        z3="-0.300258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.403844"
                        y3="-2.048079"
                        z3="-0.790042"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.660533"
                        y3="1.281175"
                        z3="0.512288"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.935156"
                        y3="0.272217"
                        z3="-2.064531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.671597"
                        y3="0.248612"
                        z3="-0.477522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.977384"
                        y3="2.732823"
                        z3="-2.106758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.56407"
                        y3="2.061952"
                        z3="-1.839583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.767947"
                        y3="3.287656"
                        z3="0.308642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.256713"
                        y3="2.43512"
                        z3="0.650277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.520118"
                        y3="4.077325"
                        z3="-0.715897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.09308"
                        y3="-1.179879"
                        z3="-1.197586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.941489"
                        y3="-1.156742"
                        z3="0.34177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.579719"
                        y3="1.536189"
                        z3="-0.842066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.473211"
                        y3="1.124655"
                        z3="-2.302614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.8387"
                        y3="2.60827"
                        z3="-1.424156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.800036"
                        y3="5.322433"
                        z3="1.485191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.272116"
                        y3="4.389011"
                        z3="1.741255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.347693"
                        y3="5.94323"
                        z3="0.917687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.841032"
                        y3="5.530171"
                        z3="-0.958321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.772233"
                        y3="4.852148"
                        z3="-2.292021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.404741"
                        y3="6.217891"
                        z3="-1.389501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.837079"
                        y3="-0.25348"
                        z3="1.459008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.138982"
                        y3="-1.940627"
                        z3="-0.897668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.802022"
                        y3="-1.122675"
                        z3="2.742249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.523151"
                        y3="0.250503"
                        z3="1.927766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.550736"
                        y3="-1.023758"
                        z3="2.572832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.188109"
                        y3="-2.784377"
                        z3="-0.759557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.904827"
                        y3="-4.794546"
                        z3="-0.184412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.885184"
                        y3="-3.915662"
                        z3="1.3406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.076815"
                        y3="-1.339746"
                        z3="-1.219276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.3673,-3.509,-.0332;4.409,-1.8689,1.4815;-2.5961,.8011,-.4713;-3.9848,.8169,-1.1147;-4.5836,2.1981,-1.3708;-4.75,3.0399,-.1108;-5.5356,4.3379,-.3077;-2.1599,-.6538,-.24;-1.5688,1.5581,-1.3032;-5.7519,5.0351,1.0308;-4.8523,5.281,-1.2921;-.8729,-.7669,.5018;.1986,-1.4358,.0626;1.4762,-1.5389,.7621;1.6106,-.8287,2.0709;2.4364,-2.2808,.1682;3.8048,-2.4913,.6393;5.7242,-3.8177,.2647;6.6436,-2.8381,-.3003;7.4038,-2.0481,-.79;-2.6605,1.2812,.5123;-3.9352,.2722,-2.0645;-4.6716,.2486,-.4775;-3.9774,2.7328,-2.1068;-5.5641,2.062,-1.8396;-3.7679,3.2877,.3086;-5.2567,2.4351,.6503;-6.5201,4.0773,-.7159;-2.0931,-1.1799,-1.1976;-2.9415,-1.1567,.3418;-.5797,1.5362,-.8421;-1.4732,1.1247,-2.3026;-1.8387,2.6083,-1.4242;-4.8,5.3224,1.4852;-6.2721,4.389,1.7413;-6.3477,5.9432,.9177;-3.841,5.5302,-.9583;-4.7722,4.8521,-2.292;-5.4047,6.2179,-1.3895;-.8371,-.2535,1.459;.139,-1.9406,-.8977;.802,-1.1227,2.7422;1.5232,.2505,1.9278;2.5507,-1.0238,2.5728;2.1881,-2.7844,-.7596;5.9048,-4.7945,-.1844;5.8852,-3.9157,1.3406;8.0768,-1.3397,-1.2193;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.4822120355 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">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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="4.36734893"
                                 y3="-3.50904391"
                                 z3="-0.03322348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.40896905"
                                 y3="-1.86885168"
                                 z3="1.48153961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.59613237"
                                 y3="0.80105735"
                                 z3="-0.47133045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.98479917"
                                 y3="0.81688362"
                                 z3="-1.11467204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.58357184"
                                 y3="2.19809355"
                                 z3="-1.37081075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.75004856"
                                 y3="3.03991392"
                                 z3="-0.11084902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.5356122"
                                 y3="4.33785633"
                                 z3="-0.30774869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15991694"
                                 y3="-0.65381331"
                                 z3="-0.24000362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56882952"
                                 y3="1.55809399"
                                 z3="-1.30315878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.75191537"
                                 y3="5.03509772"
                                 z3="1.0307675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.85226636"
                                 y3="5.28102076"
                                 z3="-1.29211539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87293037"
                                 y3="-0.76685634"
                                 z3="0.50179032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19855686"
                                 y3="-1.43575493"
                                 z3="0.06261159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47618899"
                                 y3="-1.53888223"
                                 z3="0.76208692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61063195"
                                 y3="-0.82873188"
                                 z3="2.0709295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43638206"
                                 y3="-2.28079889"
                                 z3="0.16817784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80476312"
                                 y3="-2.49132006"
                                 z3="0.63933473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.72420644"
                                 y3="-3.81774945"
                                 z3="0.26472178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.64355749"
                                 y3="-2.83813762"
                                 z3="-0.30025832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.40384362"
                                 y3="-2.04807939"
                                 z3="-0.79004153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.66053315"
                                 y3="1.28117478"
                                 z3="0.51228796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.93515552"
                                 y3="0.27221713"
                                 z3="-2.06453094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.67159656"
                                 y3="0.24861162"
                                 z3="-0.47752184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.97738383"
                                 y3="2.73282262"
                                 z3="-2.10675821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.56407031"
                                 y3="2.06195233"
                                 z3="-1.83958267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.76794743"
                                 y3="3.28765583"
                                 z3="0.30864194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.25671308"
                                 y3="2.43512008"
                                 z3="0.6502773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.52011821"
                                 y3="4.07732507"
                                 z3="-0.71589735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.09307977"
                                 y3="-1.17987911"
                                 z3="-1.1975856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94148889"
                                 y3="-1.15674217"
                                 z3="0.34176971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57971855"
                                 y3="1.5361889"
                                 z3="-0.84206613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47321136"
                                 y3="1.12465493"
                                 z3="-2.30261426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83870038"
                                 y3="2.60826957"
                                 z3="-1.42415568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80003562"
                                 y3="5.32243263"
                                 z3="1.48519111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.27211579"
                                 y3="4.38901082"
                                 z3="1.74125512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.34769304"
                                 y3="5.94322957"
                                 z3="0.91768685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.84103189"
                                 y3="5.53017065"
                                 z3="-0.95832083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77223265"
                                 y3="4.85214838"
                                 z3="-2.29202121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.4047411"
                                 y3="6.21789061"
                                 z3="-1.38950121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.8370787"
                                 y3="-0.25347998"
                                 z3="1.45900794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.13898202"
                                 y3="-1.94062714"
                                 z3="-0.89766804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80202242"
                                 y3="-1.12267473"
                                 z3="2.74224862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52315139"
                                 y3="0.2505029"
                                 z3="1.92776619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.55073606"
                                 y3="-1.02375822"
                                 z3="2.57283196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18810904"
                                 y3="-2.78437686"
                                 z3="-0.75955687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.90482695"
                                 y3="-4.79454589"
                                 z3="-0.18441161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.88518351"
                                 y3="-3.91566184"
                                 z3="1.34060016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.07681461"
                                 y3="-1.33974612"
                                 z3="-1.21927557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.3673,-3.509,-.0332;4.409,-1.8689,1.4815;-2.5961,.8011,-.4713;-3.9848,.8169,-1.1147;-4.5836,2.1981,-1.3708;-4.75,3.0399,-.1108;-5.5356,4.3379,-.3077;-2.1599,-.6538,-.24;-1.5688,1.5581,-1.3032;-5.7519,5.0351,1.0308;-4.8523,5.281,-1.2921;-.8729,-.7669,.5018;.1986,-1.4358,.0626;1.4762,-1.5389,.7621;1.6106,-.8287,2.0709;2.4364,-2.2808,.1682;3.8048,-2.4913,.6393;5.7242,-3.8177,.2647;6.6436,-2.8381,-.3003;7.4038,-2.0481,-.79;-2.6605,1.2812,.5123;-3.9352,.2722,-2.0645;-4.6716,.2486,-.4775;-3.9774,2.7328,-2.1068;-5.5641,2.062,-1.8396;-3.7679,3.2877,.3086;-5.2567,2.4351,.6503;-6.5201,4.0773,-.7159;-2.0931,-1.1799,-1.1976;-2.9415,-1.1567,.3418;-.5797,1.5362,-.8421;-1.4732,1.1247,-2.3026;-1.8387,2.6083,-1.4242;-4.8,5.3224,1.4852;-6.2721,4.389,1.7413;-6.3477,5.9432,.9177;-3.841,5.5302,-.9583;-4.7722,4.8521,-2.292;-5.4047,6.2179,-1.3895;-.8371,-.2535,1.459;.139,-1.9406,-.8977;.802,-1.1227,2.7422;1.5232,.2505,1.9278;2.5507,-1.0238,2.5728;2.1881,-2.7844,-.7596;5.9048,-4.7945,-.1844;5.8852,-3.9157,1.3406;8.0768,-1.3397,-1.2193;</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="4.367349"
                        y3="-3.509044"
                        z3="-0.033223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.408969"
                        y3="-1.868852"
                        z3="1.48154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.596132"
                        y3="0.801057"
                        z3="-0.47133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.984799"
                        y3="0.816884"
                        z3="-1.114672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.583572"
                        y3="2.198094"
                        z3="-1.370811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.750049"
                        y3="3.039914"
                        z3="-0.110849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.535612"
                        y3="4.337856"
                        z3="-0.307749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.159917"
                        y3="-0.653813"
                        z3="-0.240004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.56883"
                        y3="1.558094"
                        z3="-1.303159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.751915"
                        y3="5.035098"
                        z3="1.030768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.852266"
                        y3="5.281021"
                        z3="-1.292115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87293"
                        y3="-0.766856"
                        z3="0.50179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198557"
                        y3="-1.435755"
                        z3="0.062612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.476189"
                        y3="-1.538882"
                        z3="0.762087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.610632"
                        y3="-0.828732"
                        z3="2.07093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436382"
                        y3="-2.280799"
                        z3="0.168178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.804763"
                        y3="-2.49132"
                        z3="0.639335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.724206"
                        y3="-3.817749"
                        z3="0.264722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.643557"
                        y3="-2.838138"
                        z3="-0.300258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.403844"
                        y3="-2.048079"
                        z3="-0.790042"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.660533"
                        y3="1.281175"
                        z3="0.512288"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.935156"
                        y3="0.272217"
                        z3="-2.064531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.671597"
                        y3="0.248612"
                        z3="-0.477522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.977384"
                        y3="2.732823"
                        z3="-2.106758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.56407"
                        y3="2.061952"
                        z3="-1.839583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.767947"
                        y3="3.287656"
                        z3="0.308642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.256713"
                        y3="2.43512"
                        z3="0.650277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.520118"
                        y3="4.077325"
                        z3="-0.715897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.09308"
                        y3="-1.179879"
                        z3="-1.197586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.941489"
                        y3="-1.156742"
                        z3="0.34177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.579719"
                        y3="1.536189"
                        z3="-0.842066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.473211"
                        y3="1.124655"
                        z3="-2.302614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.8387"
                        y3="2.60827"
                        z3="-1.424156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.800036"
                        y3="5.322433"
                        z3="1.485191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.272116"
                        y3="4.389011"
                        z3="1.741255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.347693"
                        y3="5.94323"
                        z3="0.917687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.841032"
                        y3="5.530171"
                        z3="-0.958321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.772233"
                        y3="4.852148"
                        z3="-2.292021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.404741"
                        y3="6.217891"
                        z3="-1.389501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.837079"
                        y3="-0.25348"
                        z3="1.459008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.138982"
                        y3="-1.940627"
                        z3="-0.897668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.802022"
                        y3="-1.122675"
                        z3="2.742249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.523151"
                        y3="0.250503"
                        z3="1.927766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.550736"
                        y3="-1.023758"
                        z3="2.572832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.188109"
                        y3="-2.784377"
                        z3="-0.759557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.904827"
                        y3="-4.794546"
                        z3="-0.184412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.885184"
                        y3="-3.915662"
                        z3="1.3406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.076815"
                        y3="-1.339746"
                        z3="-1.219276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.3673,-3.509,-.0332;4.409,-1.8689,1.4815;-2.5961,.8011,-.4713;-3.9848,.8169,-1.1147;-4.5836,2.1981,-1.3708;-4.75,3.0399,-.1108;-5.5356,4.3379,-.3077;-2.1599,-.6538,-.24;-1.5688,1.5581,-1.3032;-5.7519,5.0351,1.0308;-4.8523,5.281,-1.2921;-.8729,-.7669,.5018;.1986,-1.4358,.0626;1.4762,-1.5389,.7621;1.6106,-.8287,2.0709;2.4364,-2.2808,.1682;3.8048,-2.4913,.6393;5.7242,-3.8177,.2647;6.6436,-2.8381,-.3003;7.4038,-2.0481,-.79;-2.6605,1.2812,.5123;-3.9352,.2722,-2.0645;-4.6716,.2486,-.4775;-3.9774,2.7328,-2.1068;-5.5641,2.062,-1.8396;-3.7679,3.2877,.3086;-5.2567,2.4351,.6503;-6.5201,4.0773,-.7159;-2.0931,-1.1799,-1.1976;-2.9415,-1.1567,.3418;-.5797,1.5362,-.8421;-1.4732,1.1247,-2.3026;-1.8387,2.6083,-1.4242;-4.8,5.3224,1.4852;-6.2721,4.389,1.7413;-6.3477,5.9432,.9177;-3.841,5.5302,-.9583;-4.7722,4.8521,-2.292;-5.4047,6.2179,-1.3895;-.8371,-.2535,1.459;.139,-1.9406,-.8977;.802,-1.1227,2.7422;1.5232,.2505,1.9278;2.5507,-1.0238,2.5728;2.1881,-2.7844,-.7596;5.9048,-4.7945,-.1844;5.8852,-3.9157,1.3406;8.0768,-1.3397,-1.2193;</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.9061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8651</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">-853.24715381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1413.48221204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2266.72936584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3961.36218218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1694.63281634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02221614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39075817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14360436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999828496732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999828496732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999656993465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606722665863</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7902 -523.0592 -283.3785 -281.8233 -280.6723 -280.0153 -279.8446 -279.7457 -279.7159 -279.5860 -279.4935 -279.3990 -279.3878 -279.3093 -279.1361 -279.0923 -279.0633 -278.9564 -278.9331 -278.9266 -33.6826 -31.0961 -26.1100 -25.5464 -25.0681 -24.8310 -24.0359 -23.2623 -22.8849 -22.1180 -21.6217 -21.4531 -21.2478 -20.0841 -19.3044 -18.4563 -18.1352 -17.6697 -17.4071 -17.3473 -16.5804 -16.4287 -16.2434 -15.6811 -15.5559 -15.2447 -14.9435 -14.7179 -14.5945 -14.4264 -14.0495 -13.9969 -13.8226 -13.6652 -13.2387 -12.9999 -12.9904 -12.8124 -12.7727 -12.6597 -12.2803 -12.1416 -11.9445 -11.8475 -11.4211 -11.4038 -11.2709 -11.0234 -10.9313 -10.7671 -10.7036 -10.5986 -10.5367 -10.3863 -10.1035 -8.6472 0.2479 2.5998 3.1294 3.1787 3.2561 3.5332 3.6766 3.8042 3.8975 4.0882 4.2246 4.4168 4.6492 4.6958 4.7383 4.9063 4.9959 5.1332 5.2272 5.2941 5.4226 5.4631 5.6057 5.7817 5.8046 5.8984 6.0317 6.0605 6.2615 6.3587 6.4697 6.6388 6.7081 6.8177 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42.0224 42.0978 42.2478 42.3452 42.4247 42.4627 42.5534 42.8749 42.9075 42.9751 43.3419 43.4460 43.5097 43.6443 43.7417 43.9187 43.9522 44.0353 44.1900 44.2634 44.3818 44.5869 44.6624 44.7685 44.9478 45.0578 45.1715 45.2256 45.4250 45.6994 45.7652 45.9106 46.0562 46.2082 46.4842 46.6276 46.8490 46.9533 47.1975 47.3146 47.7037 47.9404 48.1557 48.1857 48.4386 48.5277 48.6073 48.6920 48.8997 49.1839 49.5402 49.5543 49.8663 50.3650 50.6048 51.0152 51.1586 51.3240 51.7034 51.8049 51.8899 52.0157 52.2439 52.5502 52.8244 52.9872 53.3454 53.6998 53.9081 54.1018 54.2777 54.4794 54.8719 55.2928 55.7057 56.4428 57.0931 57.4375 57.6507 57.9323 58.0731 58.5929 59.1290 59.2821 59.4631 59.8336 60.2235 60.4002 60.4092 60.7873 61.0215 61.1045 61.3426 61.6522 61.8986 62.0364 62.9480 63.1726 63.3794 63.5290 63.9225 64.1518 64.3434 64.7685 65.1563 65.3754 65.7095 65.8483 66.1053 66.5658 67.0855 67.4117 67.9484 68.3528 68.9402 69.2679 69.5451 70.1563 70.2517 70.4808 70.6525 70.7675 70.9129 71.1392 71.3366 71.4652 71.7133 71.7818 71.8804 72.0176 72.1221 72.3956 72.4312 72.7437 72.9757 73.3821 73.5906 73.8213 74.0713 74.4335 74.4568 74.5774 74.8015 75.0126 75.0439 75.3715 75.6023 75.8067 75.8430 76.1181 76.4099 76.5592 76.9910 77.2110 77.2283 77.5170 77.7097 77.8557 78.1305 78.3722 78.4028 78.5730 78.7625 78.9210 79.0086 79.1359 79.2356 79.4150 79.4427 79.6325 79.7352 79.8176 79.9196 80.0414 80.3200 80.4571 80.7695 80.8121 80.8831 81.0384 81.1247 81.2559 81.5096 81.6767 81.7899 81.9350 82.0983 82.1886 82.2419 82.3758 82.4539 82.5628 82.6273 82.7749 82.9980 83.1567 83.4067 83.5536 83.5862 83.7347 83.8181 83.9247 83.9384 83.9936 84.1924 84.2825 84.4799 84.5735 84.7758 84.7987 85.0321 85.1899 85.2778 85.3328 85.5193 85.6196 85.7951 85.8442 86.0600 86.1550 86.2892 86.4276 86.6358 86.8794 87.0781 87.0908 87.3352 87.5946 87.6957 87.7800 88.0589 88.2627 88.3840 88.4341 88.4756 88.7355 88.9390 89.0418 89.1469 89.3402 89.4214 89.5482 89.6011 89.7891 89.8889 90.2575 90.2752 90.3934 90.7145 90.8925 90.8998 91.1021 91.2666 91.4066 91.5412 91.5990 91.8770 92.0094 92.3233 92.3288 92.6282 92.7301 92.9051 93.0775 93.1581 93.2628 93.4194 93.4717 93.5269 93.8166 93.9862 94.2127 94.2914 94.3548 94.4183 94.6960 94.8682 94.9678 95.1620 95.3546 95.6064 95.7817 95.9555 96.0231 96.0995 96.3527 96.7113 96.8081 96.8810 97.1306 97.2637 97.4094 97.6050 97.9075 98.0640 98.1036 98.2837 98.6214 98.7892 98.9241 99.0071 99.2261 99.4568 99.7015 99.7735 99.8943 100.0270 100.0939 100.2303 100.5889 100.6577 100.7540 100.9397 101.0078 101.3007 101.4990 101.8595 102.0871 102.1656 102.1789 102.2906 102.6554 102.7028 102.8485 102.8801 102.9154 103.3025 103.4595 103.5327 103.8010 103.8609 104.0539 104.1819 104.4517 104.5515 104.6643 105.0064 105.3140 105.5643 105.8096 105.9471 106.1884 106.2978 106.3922 106.7605 106.8916 107.0376 107.4688 107.5959 107.8138 107.9539 107.9934 108.1577 108.3520 108.5245 108.8028 108.8268 108.9500 109.0702 109.2877 109.4144 109.5554 109.7997 110.0118 110.1747 110.3075 110.5692 110.5882 110.7518 110.8454 111.0382 111.0906 111.3288 111.5079 111.7194 111.9844 112.0377 112.0823 112.3356 112.4972 112.7101 112.9690 113.0394 113.2536 113.3934 113.4924 113.5655 113.7803 113.8350 114.0524 114.1297 114.1743 114.3649 114.8387 114.9014 115.0067 115.1854 115.2922 115.4413 115.6741 115.8806 115.9465 116.0638 116.1714 116.3580 116.4174 116.6158 116.7017 116.9209 117.0337 117.3232 117.3575 117.5854 117.7053 117.7606 117.8663 117.8990 118.0747 118.4359 118.5653 118.8771 118.9912 119.1681 119.3875 119.5243 119.6127 119.8449 119.9480 120.1424 120.3454 120.6660 120.8263 120.8498 121.0893 121.1462 121.2330 121.4648 121.7115 121.7634 121.8907 122.1189 122.3417 122.6392 122.8966 122.9891 123.0495 123.4955 123.6060 123.6637 123.9445 124.2977 124.4793 125.0352 125.2979 125.6236 125.8127 125.9819 126.5584 126.7474 127.0834 127.2421 127.3227 127.6217 127.7286 128.0432 128.1671 128.4100 128.5463 128.8923 129.0350 129.1210 129.5243 129.6942 129.8615 130.0569 130.2017 130.5221 130.7610 130.8770 131.1857 131.3260 131.4299 131.6420 131.8387 132.2815 132.4310 132.5878 132.7342 132.9950 133.2797 133.3902 133.8363 133.8956 134.0943 134.4836 134.6261 134.9508 134.9807 135.1674 135.4677 135.6467 135.8342 136.1910 136.4772 136.9517 137.2428 137.4200 137.4218 137.8113 137.9795 138.4535 138.6902 138.9029 139.3966 139.6751 140.1128 140.3921 140.5398 140.7913 141.0739 141.4544 141.4807 141.6095 141.8383 142.1690 142.3908 142.5552 142.8975 142.9843 143.0891 143.4402 143.8317 144.1274 144.4044 144.4528 144.5132 144.9014 145.1882 145.5246 145.6972 145.9424 146.4283 146.6952 146.9422 147.0799 147.3704 147.4437 147.7346 148.0894 148.6583 148.8577 148.9360 149.2771 149.4432 149.6120 149.6994 149.8314 149.9138 150.0345 150.1740 150.3815 150.5003 150.8897 151.0115 151.0590 151.1573 151.3343 152.1754 152.3510 152.4977 152.6331 152.9551 153.1979 153.3164 153.5086 153.6042 153.9431 154.4596 154.5286 154.7620 154.9386 155.1244 155.2282 155.6351 156.1442 156.3621 156.5671 156.9046 157.0827 157.3231 157.4588 157.9035 158.0379 158.3060 158.5135 158.7118 159.0072 159.1493 159.5022 159.9389 160.2068 160.3944 160.5938 160.7203 161.1953 161.5145 161.9330 162.5538 163.3918 164.1335 164.9037 167.6368 168.1099 171.6322 172.4116 173.1291 177.0681 178.1804 179.1899 182.0371 185.6634 186.1306 188.0342 192.4924 192.9239 195.8664 198.4772 204.2192 206.1976 624.9485 629.7893 633.8400 634.1882 634.5728 636.4701 639.0824 639.9735 640.4238 641.5249 642.8186 643.4753 643.8135 646.2104 648.2185 648.5050 648.9572 651.2597 1198.2450 1208.1755</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279519 -0.465430 0.096045 -0.200562 -0.139455 -0.156308 0.067567 -0.115949 -0.332274 -0.292339 -0.302085 -0.152222 -0.128649 0.013506 -0.260274 -0.179797 0.462827 0.031940 -0.418076 0.033691 0.049221 0.080450 0.076114 0.070680 0.078068 0.063758 0.073655 0.026962 0.078387 0.094729 0.098678 0.087359 0.094274 0.080256 0.087165 0.089398 0.081260 0.090267 0.090771 0.124495 0.111733 0.102675 0.109949 0.105174 0.119277 0.135183 0.136226 0.281200</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2795 8.4654 5.9040 6.2006 6.1395 6.1563 5.9324 6.1159 6.3323 6.2923 6.3021 6.1522 6.1286 5.9865 6.2603 6.1798 5.5372 5.9681 6.4181 5.9663 0.9508 0.9196 0.9239 0.9293 0.9219 0.9362 0.9263 0.9730 0.9216 0.9053 0.9013 0.9126 0.9057 0.9197 0.9128 0.9106 0.9187 0.9097 0.9092 0.8755 0.8883 0.8973 0.8901 0.8948 0.8807 0.8648 0.8638 0.7188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2795 -0.4654 0.0960 -0.2006 -0.1395 -0.1563 0.0676 -0.1159 -0.3323 -0.2923 -0.3021 -0.1522 -0.1286 0.0135 -0.2603 -0.1798 0.4628 0.0319 -0.4181 0.0337 0.0492 0.0804 0.0761 0.0707 0.0781 0.0638 0.0737 0.0270 0.0784 0.0947 0.0987 0.0874 0.0943 0.0803 0.0872 0.0894 0.0813 0.0903 0.0908 0.1245 0.1117 0.1027 0.1099 0.1052 0.1193 0.1352 0.1362 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0367 3.7245 3.9312 3.8835 3.8574 3.8270 3.9169 3.9543 3.9303 3.9290 3.8974 3.9051 3.7384 3.9321 3.7886 4.1611 3.9109 3.7220 3.6441 1.0206 1.0103 1.0087 1.0017 1.0115 1.0116 1.0117 1.0187 1.0182 1.0058 1.0037 1.0031 1.0008 1.0034 1.0052 1.0052 1.0036 1.0024 1.0052 1.0051 1.0234 0.9958 0.9960 1.0295 1.0300 0.9892 1.0003 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0367 3.7245 3.9312 3.8835 3.8574 3.8270 3.9169 3.9543 3.9303 3.9290 3.8974 3.9051 3.7384 3.9321 3.7886 4.1611 3.9109 3.7220 3.6441 1.0206 1.0103 1.0087 1.0017 1.0115 1.0116 1.0117 1.0187 1.0182 1.0058 1.0037 1.0031 1.0008 1.0034 1.0052 1.0052 1.0036 1.0024 1.0052 1.0051 1.0234 0.9958 0.9960 1.0295 1.0300 0.9892 1.0003 0.9489</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="47">1.1607 0.9209 1.8692 0.9298 0.9158 0.9177 1.0111 0.9410 1.0058 1.0148 0.9076 1.0168 1.0058 0.9515 1.0012 1.0071 0.9420 0.9346 1.0152 0.9613 1.0090 0.9970 0.9950 0.9887 0.9978 0.9863 0.9986 1.0009 0.9872 0.9950 0.9992 1.8575 0.9664 1.0678 0.9688 0.9428 1.6860 0.9835 0.9829 0.9915 1.0872 0.9747 1.0512 0.9598 1.0326 2.7209 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018895270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266049075582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.34309 45.93727 -1.40581 32.30826 -32.44613 -0.13787 -4.06060 3.69265 -0.36795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
