<?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="3.842101"
                        y3="-0.759769"
                        z3="1.426554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.540914"
                        y3="-1.114278"
                        z3="-0.760131"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.329729"
                        y3="-0.308446"
                        z3="0.176331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.220133"
                        y3="1.098761"
                        z3="0.77175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955037"
                        y3="1.897149"
                        z3="0.469101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723272"
                        y3="2.157489"
                        z3="-1.014271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.415576"
                        y3="2.882779"
                        z3="-1.333696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.213351"
                        y3="-1.258472"
                        z3="0.639498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.686041"
                        y3="-0.902712"
                        z3="0.545073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.194978"
                        y3="2.938645"
                        z3="-2.840675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.373149"
                        y3="4.285637"
                        z3="-0.737529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901538"
                        y3="-1.09636"
                        z3="-0.051018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.721581"
                        y3="-1.032145"
                        z3="0.576053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580339"
                        y3="-0.946193"
                        z3="-0.074987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608265"
                        y3="-0.840156"
                        z3="-1.565908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.66213"
                        y3="-0.958394"
                        z3="0.736845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066924"
                        y3="-0.95439"
                        z3="0.34368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.252832"
                        y3="-0.76932"
                        z3="1.231533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.762929"
                        y3="-2.115477"
                        z3="1.002668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.197273"
                        y3="-3.222099"
                        z3="0.831847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.284315"
                        y3="-0.240292"
                        z3="-0.916392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.084978"
                        y3="1.677093"
                        z3="0.428384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.330505"
                        y3="1.015369"
                        z3="1.858692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.031372"
                        y3="2.85032"
                        z3="0.999541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.081644"
                        y3="1.392739"
                        z3="0.889777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.563139"
                        y3="2.736963"
                        z3="-1.417852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.728473"
                        y3="1.207678"
                        z3="-1.5579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.596358"
                        y3="2.299298"
                        z3="-0.89422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.548067"
                        y3="-2.28303"
                        z3="0.434887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085977"
                        y3="-1.190215"
                        z3="1.724345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.503552"
                        y3="-0.251697"
                        z3="0.230828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.838735"
                        y3="-1.875373"
                        z3="0.074355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773408"
                        y3="-1.041285"
                        z3="1.625545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.184467"
                        y3="1.939096"
                        z3="-3.280411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2467"
                        y3="3.418321"
                        z3="-3.090048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.989382"
                        y3="3.506264"
                        z3="-3.332086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211848"
                        y3="4.886514"
                        z3="-1.099115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420766"
                        y3="4.275059"
                        z3="0.351907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.454021"
                        y3="4.805114"
                        z3="-1.015049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.94162"
                        y3="-1.073475"
                        z3="-1.136571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.709912"
                        y3="-1.061093"
                        z3="1.66209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.208722"
                        y3="-1.748334"
                        z3="-2.021015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599812"
                        y3="-0.671027"
                        z3="-1.967177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.032674"
                        y3="-0.018471"
                        z3="-1.891698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.489706"
                        y3="-0.989843"
                        z3="1.806419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.675575"
                        y3="-0.366321"
                        z3="2.151423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.547073"
                        y3="-0.105701"
                        z3="0.415768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.576834"
                        y3="-4.209808"
                        z3="0.691961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:3.8421,-.7598,1.4266;3.5409,-1.1143,-.7601;-4.3297,-.3084,.1763;-4.2201,1.0988,.7718;-2.955,1.8971,.4691;-2.7233,2.1575,-1.0143;-1.4156,2.8828,-1.3337;-3.2134,-1.2585,.6395;-5.686,-.9027,.5451;-1.195,2.9386,-2.8407;-1.3731,4.2856,-.7375;-1.9015,-1.0964,-.051;-.7216,-1.0321,.5761;.5803,-.9462,-.075;.6083,-.8402,-1.5659;1.6621,-.9584,.7368;3.0669,-.9544,.3437;5.2528,-.7693,1.2315;5.7629,-2.1155,1.0027;6.1973,-3.2221,.8318;-4.2843,-.2403,-.9164;-5.085,1.6771,.4284;-4.3305,1.0154,1.8587;-3.0314,2.8503,.9995;-2.0816,1.3927,.8898;-3.5631,2.737,-1.4179;-2.7285,1.2077,-1.5579;-.5964,2.2993,-.8942;-3.5481,-2.283,.4349;-3.086,-1.1902,1.7243;-6.5036,-.2517,.2308;-5.8387,-1.8754,.0744;-5.7734,-1.0413,1.6255;-1.1845,1.9391,-3.2804;-.2467,3.4183,-3.09;-1.9894,3.5063,-3.3321;-2.2118,4.8865,-1.0991;-1.4208,4.2751,.3519;-.454,4.8051,-1.015;-1.9416,-1.0735,-1.1366;-.7099,-1.0611,1.6621;.2087,-1.7483,-2.021;1.5998,-.671,-1.9672;-.0327,-.0185,-1.8917;1.4897,-.9898,1.8064;5.6756,-.3663,2.1514;5.5471,-.1057,.4158;6.5768,-4.2098,.692;</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">1510.1113611918 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="3.84210115"
                                 y3="-0.75976897"
                                 z3="1.42655389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.54091428"
                                 y3="-1.11427767"
                                 z3="-0.76013064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.32972944"
                                 y3="-0.30844563"
                                 z3="0.17633068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.22013347"
                                 y3="1.09876059"
                                 z3="0.77175028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95503675"
                                 y3="1.89714906"
                                 z3="0.46910126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72327184"
                                 y3="2.15748895"
                                 z3="-1.01427127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41557612"
                                 y3="2.88277945"
                                 z3="-1.3336964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21335145"
                                 y3="-1.25847206"
                                 z3="0.63949824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.68604141"
                                 y3="-0.90271188"
                                 z3="0.54507326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19497778"
                                 y3="2.9386455"
                                 z3="-2.84067452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37314863"
                                 y3="4.28563677"
                                 z3="-0.73752922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90153768"
                                 y3="-1.09635957"
                                 z3="-0.05101835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7215805"
                                 y3="-1.03214522"
                                 z3="0.57605285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58033896"
                                 y3="-0.94619316"
                                 z3="-0.07498748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60826515"
                                 y3="-0.84015585"
                                 z3="-1.5659079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66212976"
                                 y3="-0.95839368"
                                 z3="0.73684519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06692437"
                                 y3="-0.95439036"
                                 z3="0.34367983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25283156"
                                 y3="-0.76932039"
                                 z3="1.23153349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.76292929"
                                 y3="-2.1154772"
                                 z3="1.00266759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.19727299"
                                 y3="-3.22209906"
                                 z3="0.83184682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.28431519"
                                 y3="-0.24029179"
                                 z3="-0.91639186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.0849775"
                                 y3="1.67709335"
                                 z3="0.42838363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.33050479"
                                 y3="1.01536877"
                                 z3="1.85869245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.03137156"
                                 y3="2.8503196"
                                 z3="0.99954074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.08164369"
                                 y3="1.39273917"
                                 z3="0.88977733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56313901"
                                 y3="2.73696325"
                                 z3="-1.41785243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72847321"
                                 y3="1.20767833"
                                 z3="-1.55790025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59635831"
                                 y3="2.29929817"
                                 z3="-0.89421973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54806725"
                                 y3="-2.28302989"
                                 z3="0.4348869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08597701"
                                 y3="-1.19021487"
                                 z3="1.72434535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.50355226"
                                 y3="-0.25169749"
                                 z3="0.23082814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.83873541"
                                 y3="-1.87537283"
                                 z3="0.0743545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.77340823"
                                 y3="-1.04128451"
                                 z3="1.62554523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18446714"
                                 y3="1.9390961"
                                 z3="-3.280411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24670042"
                                 y3="3.4183213"
                                 z3="-3.09004766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98938194"
                                 y3="3.50626394"
                                 z3="-3.33208587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21184815"
                                 y3="4.88651407"
                                 z3="-1.09911465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42076634"
                                 y3="4.27505933"
                                 z3="0.35190666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45402055"
                                 y3="4.80511373"
                                 z3="-1.01504903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94161951"
                                 y3="-1.07347536"
                                 z3="-1.13657134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70991203"
                                 y3="-1.06109348"
                                 z3="1.66208963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.20872164"
                                 y3="-1.74833388"
                                 z3="-2.02101477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.59981244"
                                 y3="-0.671027"
                                 z3="-1.96717661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03267382"
                                 y3="-0.01847129"
                                 z3="-1.8916981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.48970583"
                                 y3="-0.9898431"
                                 z3="1.80641907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67557486"
                                 y3="-0.36632118"
                                 z3="2.15142311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54707345"
                                 y3="-0.10570106"
                                 z3="0.41576786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57683375"
                                 y3="-4.20980771"
                                 z3="0.69196086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" 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:3.8421,-.7598,1.4266;3.5409,-1.1143,-.7601;-4.3297,-.3084,.1763;-4.2201,1.0988,.7718;-2.955,1.8971,.4691;-2.7233,2.1575,-1.0143;-1.4156,2.8828,-1.3337;-3.2134,-1.2585,.6395;-5.686,-.9027,.5451;-1.195,2.9386,-2.8407;-1.3731,4.2856,-.7375;-1.9015,-1.0964,-.051;-.7216,-1.0321,.5761;.5803,-.9462,-.075;.6083,-.8402,-1.5659;1.6621,-.9584,.7368;3.0669,-.9544,.3437;5.2528,-.7693,1.2315;5.7629,-2.1155,1.0027;6.1973,-3.2221,.8318;-4.2843,-.2403,-.9164;-5.085,1.6771,.4284;-4.3305,1.0154,1.8587;-3.0314,2.8503,.9995;-2.0816,1.3927,.8898;-3.5631,2.737,-1.4179;-2.7285,1.2077,-1.5579;-.5964,2.2993,-.8942;-3.5481,-2.283,.4349;-3.086,-1.1902,1.7243;-6.5036,-.2517,.2308;-5.8387,-1.8754,.0744;-5.7734,-1.0413,1.6255;-1.1845,1.9391,-3.2804;-.2467,3.4183,-3.09;-1.9894,3.5063,-3.3321;-2.2118,4.8865,-1.0991;-1.4208,4.2751,.3519;-.454,4.8051,-1.015;-1.9416,-1.0735,-1.1366;-.7099,-1.0611,1.6621;.2087,-1.7483,-2.021;1.5998,-.671,-1.9672;-.0327,-.0185,-1.8917;1.4897,-.9898,1.8064;5.6756,-.3663,2.1514;5.5471,-.1057,.4158;6.5768,-4.2098,.692;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.842101"
                        y3="-0.759769"
                        z3="1.426554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.540914"
                        y3="-1.114278"
                        z3="-0.760131"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.329729"
                        y3="-0.308446"
                        z3="0.176331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.220133"
                        y3="1.098761"
                        z3="0.77175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955037"
                        y3="1.897149"
                        z3="0.469101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723272"
                        y3="2.157489"
                        z3="-1.014271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.415576"
                        y3="2.882779"
                        z3="-1.333696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.213351"
                        y3="-1.258472"
                        z3="0.639498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.686041"
                        y3="-0.902712"
                        z3="0.545073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.194978"
                        y3="2.938645"
                        z3="-2.840675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.373149"
                        y3="4.285637"
                        z3="-0.737529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901538"
                        y3="-1.09636"
                        z3="-0.051018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.721581"
                        y3="-1.032145"
                        z3="0.576053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580339"
                        y3="-0.946193"
                        z3="-0.074987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608265"
                        y3="-0.840156"
                        z3="-1.565908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.66213"
                        y3="-0.958394"
                        z3="0.736845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066924"
                        y3="-0.95439"
                        z3="0.34368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.252832"
                        y3="-0.76932"
                        z3="1.231533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.762929"
                        y3="-2.115477"
                        z3="1.002668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.197273"
                        y3="-3.222099"
                        z3="0.831847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.284315"
                        y3="-0.240292"
                        z3="-0.916392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.084978"
                        y3="1.677093"
                        z3="0.428384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.330505"
                        y3="1.015369"
                        z3="1.858692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.031372"
                        y3="2.85032"
                        z3="0.999541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.081644"
                        y3="1.392739"
                        z3="0.889777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.563139"
                        y3="2.736963"
                        z3="-1.417852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.728473"
                        y3="1.207678"
                        z3="-1.5579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.596358"
                        y3="2.299298"
                        z3="-0.89422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.548067"
                        y3="-2.28303"
                        z3="0.434887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085977"
                        y3="-1.190215"
                        z3="1.724345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.503552"
                        y3="-0.251697"
                        z3="0.230828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.838735"
                        y3="-1.875373"
                        z3="0.074355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773408"
                        y3="-1.041285"
                        z3="1.625545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.184467"
                        y3="1.939096"
                        z3="-3.280411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2467"
                        y3="3.418321"
                        z3="-3.090048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.989382"
                        y3="3.506264"
                        z3="-3.332086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211848"
                        y3="4.886514"
                        z3="-1.099115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420766"
                        y3="4.275059"
                        z3="0.351907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.454021"
                        y3="4.805114"
                        z3="-1.015049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.94162"
                        y3="-1.073475"
                        z3="-1.136571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.709912"
                        y3="-1.061093"
                        z3="1.66209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.208722"
                        y3="-1.748334"
                        z3="-2.021015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599812"
                        y3="-0.671027"
                        z3="-1.967177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.032674"
                        y3="-0.018471"
                        z3="-1.891698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.489706"
                        y3="-0.989843"
                        z3="1.806419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.675575"
                        y3="-0.366321"
                        z3="2.151423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.547073"
                        y3="-0.105701"
                        z3="0.415768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.576834"
                        y3="-4.209808"
                        z3="0.691961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:3.8421,-.7598,1.4266;3.5409,-1.1143,-.7601;-4.3297,-.3084,.1763;-4.2201,1.0988,.7718;-2.955,1.8971,.4691;-2.7233,2.1575,-1.0143;-1.4156,2.8828,-1.3337;-3.2134,-1.2585,.6395;-5.686,-.9027,.5451;-1.195,2.9386,-2.8407;-1.3731,4.2856,-.7375;-1.9015,-1.0964,-.051;-.7216,-1.0321,.5761;.5803,-.9462,-.075;.6083,-.8402,-1.5659;1.6621,-.9584,.7368;3.0669,-.9544,.3437;5.2528,-.7693,1.2315;5.7629,-2.1155,1.0027;6.1973,-3.2221,.8318;-4.2843,-.2403,-.9164;-5.085,1.6771,.4284;-4.3305,1.0154,1.8587;-3.0314,2.8503,.9995;-2.0816,1.3927,.8898;-3.5631,2.737,-1.4179;-2.7285,1.2077,-1.5579;-.5964,2.2993,-.8942;-3.5481,-2.283,.4349;-3.086,-1.1902,1.7243;-6.5036,-.2517,.2308;-5.8387,-1.8754,.0744;-5.7734,-1.0413,1.6255;-1.1845,1.9391,-3.2804;-.2467,3.4183,-3.09;-1.9894,3.5063,-3.3321;-2.2118,4.8865,-1.0991;-1.4208,4.2751,.3519;-.454,4.8051,-1.015;-1.9416,-1.0735,-1.1366;-.7099,-1.0611,1.6621;.2087,-1.7483,-2.021;1.5998,-.671,-1.9672;-.0327,-.0185,-1.8917;1.4897,-.9898,1.8064;5.6756,-.3663,2.1514;5.5471,-.1057,.4158;6.5768,-4.2098,.692;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.2263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.7902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-853.23160890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.11136119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2363.34297009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4154.61641109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1791.27344100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02703518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38088593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14927704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000214451493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000214451493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000428902986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611054180818</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">-524.8369 -523.1464 -283.4618 -281.8296 -280.7094 -280.0483 -279.8490 -279.7738 -279.7029 -279.5171 -279.4543 -279.3775 -279.3494 -279.3127 -279.0792 -279.0037 -278.9969 -278.9402 -278.8990 -278.8880 -33.7091 -31.1467 -26.1083 -25.5007 -25.0150 -24.8474 -23.9663 -23.2837 -23.0375 -22.1329 -21.5634 -21.4268 -21.1485 -19.9907 -19.2640 -18.5948 -18.0649 -17.6597 -17.4509 -17.3750 -16.6489 -16.4442 -16.2835 -15.6128 -15.4941 -15.2967 -14.8733 -14.6389 -14.5709 -14.3412 -14.1189 -13.9711 -13.8012 -13.5509 -13.2596 -13.0560 -13.0221 -12.7999 -12.7671 -12.7085 -12.3252 -12.0353 -11.9375 -11.6077 -11.4856 -11.3994 -11.3196 -11.2159 -10.9282 -10.8123 -10.6008 -10.5330 -10.4464 -10.4147 -10.1518 -8.5521 0.1909 2.5716 3.0910 3.1905 3.2009 3.5441 3.6274 3.8101 3.9660 4.3517 4.3866 4.4383 4.6431 4.7035 4.7534 4.8423 5.0418 5.1632 5.2064 5.4133 5.4618 5.6113 5.7247 5.8995 5.9586 6.0562 6.1537 6.1787 6.2863 6.4051 6.5168 6.6790 6.7105 6.7722 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42.3236 42.3729 42.5083 42.6201 42.6726 42.8736 42.9067 43.1098 43.3601 43.4483 43.5617 43.6496 43.7570 43.8776 43.9571 44.0500 44.2389 44.3510 44.4531 44.4825 44.7996 44.8346 44.9956 45.0723 45.2598 45.2952 45.4735 45.7042 45.8395 46.0088 46.3271 46.5156 46.7525 46.7962 46.9770 47.3223 47.5592 47.6680 47.7545 47.9848 48.1395 48.2250 48.3117 48.5489 48.6889 48.7311 48.9230 49.1473 49.3709 49.6326 49.8466 50.1698 50.2946 50.7148 50.8640 51.3752 51.5889 51.7974 52.0168 52.2949 52.5586 52.7777 52.8510 53.1310 53.2000 53.5647 53.9329 53.9797 54.4512 54.7542 54.9872 55.5781 55.8835 56.4803 56.6700 56.8196 57.4607 57.7102 57.7535 58.2025 58.4782 58.9144 58.9669 59.5171 59.6081 59.8423 60.3642 60.6633 60.6917 60.9946 61.2116 61.4628 61.6310 61.9202 62.2133 62.7012 62.9180 63.1256 63.3708 63.5261 63.9299 64.3523 64.7311 64.8997 65.3898 65.6885 66.2620 66.4742 66.5952 66.9681 67.2918 67.6053 68.3494 68.9542 69.2218 69.6816 69.9326 70.2500 70.5365 70.7283 70.9732 71.0167 71.1635 71.1965 71.4511 71.6960 71.9475 71.9991 72.1443 72.1797 72.2418 72.5751 72.9955 73.0805 73.2355 73.6653 73.9191 73.9506 74.1940 74.3155 74.6303 74.7350 74.8594 75.1610 75.3283 75.6130 75.7270 75.9025 76.1335 76.4371 76.5610 76.7498 76.8368 77.1778 77.3874 77.6660 77.9486 78.0079 78.1587 78.3851 78.5939 78.6720 78.8280 78.9760 79.1730 79.2838 79.4091 79.5944 79.7966 79.8001 79.9178 80.0835 80.3306 80.3577 80.5031 80.6143 80.6508 80.8803 80.9756 81.2304 81.3075 81.3817 81.7149 81.8168 82.0418 82.0930 82.1560 82.2750 82.3971 82.5241 82.6233 82.7090 82.7597 82.8842 82.9705 83.3057 83.5038 83.5318 83.7386 83.9084 83.9743 84.0173 84.1877 84.3662 84.4447 84.5125 84.5873 84.9734 85.0128 85.1259 85.2737 85.4609 85.4774 85.6032 85.9395 86.0043 86.0299 86.1203 86.3366 86.4018 86.5633 86.7726 86.9034 87.1265 87.1908 87.3423 87.5862 87.6392 87.8176 87.9108 88.1074 88.2280 88.2578 88.4643 88.6182 88.8351 89.0037 89.1194 89.2245 89.4208 89.5429 89.7079 89.8320 90.0935 90.1799 90.3703 90.5608 90.7521 90.8420 90.9424 91.0787 91.2951 91.4115 91.6452 91.9761 92.1353 92.1467 92.4019 92.5568 92.7216 92.8442 93.1281 93.1466 93.2076 93.3581 93.5024 93.5754 93.6744 93.8245 93.9201 94.2578 94.3828 94.5393 94.6872 94.8997 94.9635 95.2661 95.3361 95.4219 95.4918 95.8673 95.9644 96.1840 96.2326 96.4965 96.7129 96.7588 97.0357 97.1522 97.4016 97.5153 97.6271 97.7728 97.8614 98.0109 98.1468 98.4601 98.7311 98.8279 98.9736 99.1751 99.3514 99.5965 99.6773 99.9027 99.9933 100.1459 100.3405 100.4928 100.5648 100.6928 101.0192 101.0856 101.2364 101.4077 101.7927 102.0766 102.2153 102.2482 102.4487 102.5869 102.6818 102.9049 102.9510 103.1555 103.3274 103.3460 103.5950 103.6169 103.8711 103.9539 104.4830 104.6996 104.7306 105.0952 105.3390 105.5193 105.6591 105.7898 106.2213 106.3059 106.3358 106.5042 106.7694 107.0131 107.3363 107.4069 107.7939 107.8272 107.9022 108.1025 108.3735 108.5466 108.7159 108.8379 108.9423 109.1796 109.3200 109.4803 109.6494 109.7169 109.9130 110.0100 110.2122 110.4026 110.6430 110.7437 111.0223 111.0469 111.2859 111.3451 111.5325 111.6725 111.7373 111.7951 112.1527 112.2846 112.4757 112.8839 112.9410 113.1864 113.2986 113.4631 113.5198 113.5604 113.8058 113.8722 114.1356 114.2300 114.3539 114.3949 114.5836 114.6857 114.9780 115.0557 115.1565 115.2575 115.3312 115.5811 115.9340 116.0398 116.0942 116.2845 116.4130 116.6250 116.7026 116.7953 116.8830 117.1434 117.3231 117.3699 117.5954 117.6655 117.7199 117.8419 117.9911 118.0280 118.4118 118.5669 118.6617 118.9067 118.9553 119.1742 119.3225 119.6289 119.8330 119.9156 120.2306 120.3827 120.5548 120.6727 120.8399 120.9013 121.2528 121.4544 121.7517 121.7745 121.9092 122.0050 122.2145 122.3590 122.5034 122.6764 122.9716 123.1684 123.3456 123.7794 123.9812 124.0600 124.2196 124.6410 124.9140 125.2026 125.3968 125.7595 126.1127 126.3403 126.6475 126.8227 127.0265 127.2008 127.3255 127.7121 127.8035 128.0675 128.3797 128.6056 128.7228 129.1964 129.4561 129.5917 129.7828 129.9381 130.0392 130.2881 130.4637 130.7590 131.0440 131.1570 131.2916 131.5365 131.6219 131.8438 131.9929 132.2866 132.5894 133.0347 133.2784 133.4899 133.7251 134.0436 134.1309 134.2633 134.4078 134.6355 134.7833 135.1316 135.2960 135.3577 135.7210 135.9353 136.1098 136.5143 136.8661 137.3447 137.4581 137.7653 137.9270 138.0596 138.4011 138.6486 139.2142 139.3359 139.7090 139.8622 140.2893 140.4098 141.0471 141.1450 141.2867 141.3113 141.5101 141.5536 142.0116 142.2545 142.3609 142.6923 142.9029 143.0037 143.1740 143.2876 143.6944 144.0066 144.2074 144.4942 144.5892 144.9632 145.2819 145.6380 145.9191 146.0025 146.1617 146.6515 147.0701 147.2208 147.2876 147.5774 147.7769 148.0169 148.2725 148.8765 148.9973 149.1773 149.4036 149.4626 149.7661 149.9627 150.2165 150.2581 150.5376 150.6444 150.8073 151.0912 151.3069 151.7628 152.1074 152.4870 152.6008 152.6108 152.9531 152.9891 153.1426 153.3424 153.6823 153.8392 154.1983 154.4005 154.8448 154.9917 155.0372 155.1005 155.3594 155.5307 155.9067 156.2669 156.6618 156.8880 157.0438 157.1846 157.3859 157.7170 157.9657 158.0321 158.3010 158.9452 159.1659 159.3852 159.6050 159.9376 160.0744 160.1979 160.2795 160.7638 160.9651 161.3879 161.7636 161.9124 163.0312 163.5637 164.3930 165.0018 167.4867 168.0004 171.6817 172.2606 173.0160 176.7525 177.9677 179.1794 182.0530 185.6570 186.0913 187.8394 192.4559 192.8177 195.7753 198.4482 204.1639 206.3003 626.2114 630.5989 634.1482 634.5101 635.2631 636.4024 639.1688 641.2578 641.7886 642.5626 643.4814 644.1006 644.5837 646.3764 647.6127 648.1789 648.8498 652.0253 1198.3432 1208.3976</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">-0.284149 -0.495937 0.086761 -0.225804 -0.111962 -0.182397 0.052350 -0.119213 -0.307499 -0.292876 -0.303026 -0.131193 -0.158782 0.011610 -0.236809 -0.188505 0.484691 0.035644 -0.427345 0.032555 0.049668 0.077708 0.078299 0.087711 0.075135 0.085399 0.073064 0.021440 0.097622 0.085617 0.089514 0.090333 0.085931 0.087278 0.091546 0.088332 0.084933 0.091431 0.091145 0.126594 0.117782 0.116585 0.105697 0.081446 0.119260 0.137533 0.138882 0.286001</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">8.2841 8.4959 5.9132 6.2258 6.1120 6.1824 5.9477 6.1192 6.3075 6.2929 6.3030 6.1312 6.1588 5.9884 6.2368 6.1885 5.5153 5.9644 6.4273 5.9674 0.9503 0.9223 0.9217 0.9123 0.9249 0.9146 0.9269 0.9786 0.9024 0.9144 0.9105 0.9097 0.9141 0.9127 0.9085 0.9117 0.9151 0.9086 0.9089 0.8734 0.8822 0.8834 0.8943 0.9186 0.8807 0.8625 0.8611 0.7140</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">-0.2841 -0.4959 0.0868 -0.2258 -0.1120 -0.1824 0.0523 -0.1192 -0.3075 -0.2929 -0.3030 -0.1312 -0.1588 0.0116 -0.2368 -0.1885 0.4847 0.0356 -0.4273 0.0326 0.0497 0.0777 0.0783 0.0877 0.0751 0.0854 0.0731 0.0214 0.0976 0.0856 0.0895 0.0903 0.0859 0.0873 0.0915 0.0883 0.0849 0.0914 0.0911 0.1266 0.1178 0.1166 0.1057 0.0814 0.1193 0.1375 0.1389 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1212 2.0028 3.7292 3.9661 3.8351 3.8500 3.8244 3.8845 3.9325 3.9176 3.9370 3.8603 3.8570 3.7225 3.9264 3.7858 4.1383 3.9016 3.7108 3.6363 1.0168 1.0064 1.0101 1.0094 1.0071 1.0129 1.0065 1.0154 1.0006 1.0144 1.0045 1.0044 1.0015 1.0014 1.0051 1.0028 1.0025 1.0012 1.0040 1.0010 1.0213 0.9977 1.0304 0.9978 1.0316 0.9895 0.9999 0.9456</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1212 2.0028 3.7292 3.9661 3.8351 3.8500 3.8244 3.8845 3.9325 3.9176 3.9370 3.8603 3.8570 3.7225 3.9264 3.7858 4.1383 3.9016 3.7108 3.6363 1.0168 1.0064 1.0101 1.0094 1.0071 1.0129 1.0065 1.0154 1.0006 1.0144 1.0045 1.0044 1.0015 1.0014 1.0051 1.0028 1.0025 1.0012 1.0040 1.0010 1.0213 0.9977 1.0304 0.9978 1.0316 0.9895 0.9999 0.9456</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">1.1633 0.9159 1.8324 0.9345 0.9020 0.9192 1.0116 0.9466 1.0101 1.0050 0.8896 1.0059 1.0116 0.9446 0.9921 1.0210 0.9400 0.9357 1.0172 0.9620 0.9893 1.0016 1.0034 1.0038 0.9909 0.9955 1.0009 0.9880 0.9897 0.9957 1.0009 1.8026 0.9834 1.0667 0.9794 0.9445 1.6685 0.9891 0.9953 0.9763 1.1017 0.9777 1.0515 0.9581 1.0327 2.7124 0.9531</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">-0.021666672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253275568862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.88971 35.49523 -1.39448 17.75175 -17.49090 0.26085 -7.63757 8.20275 0.56518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
