<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.936376"
                        y3="-0.353107"
                        z3="-0.259172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.097171"
                        y3="-0.423483"
                        z3="1.732612"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.150794"
                        y3="1.375011"
                        z3="0.136228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.705132"
                        y3="-0.004418"
                        z3="0.325647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.312228"
                        y3="0.16403"
                        z3="-0.245681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.80835"
                        y3="2.182411"
                        z3="1.363545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.630262"
                        y3="2.226831"
                        z3="-1.013547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.762008"
                        y3="-0.565574"
                        z3="-0.540159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.131336"
                        y3="-0.231636"
                        z3="0.539197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.888866"
                        y3="-1.159862"
                        z3="-0.133981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.290382"
                        y3="-1.345504"
                        z3="1.297404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.867598"
                        y3="-1.70726"
                        z3="-1.129205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.21653"
                        y3="-0.707547"
                        z3="0.302332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153128"
                        y3="0.46306"
                        z3="0.100059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623193"
                        y3="-1.961278"
                        z3="-0.320021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.727545"
                        y3="1.688813"
                        z3="0.8524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.238513"
                        y3="0.359999"
                        z3="-0.667176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.270595"
                        y3="1.404808"
                        z3="-0.942359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.952574"
                        y3="-3.00844"
                        z3="-0.805882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.669047"
                        y3="0.925026"
                        z3="-0.565008"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.721326"
                        y3="-0.329688"
                        z3="1.36019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.210959"
                        y3="0.00796"
                        z3="-1.31408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.594349"
                        y3="1.569277"
                        z3="2.235977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.651456"
                        y3="2.826445"
                        z3="1.619834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.946303"
                        y3="2.827791"
                        z3="1.181894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.800568"
                        y3="1.654487"
                        z3="-1.924318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.895151"
                        y3="3.000047"
                        z3="-1.243708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.565029"
                        y3="2.726959"
                        z3="-0.753324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.590632"
                        y3="-0.48831"
                        z3="-1.61009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.617383"
                        y3="-0.872651"
                        z3="2.010989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.34875"
                        y3="-2.40904"
                        z3="1.547592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.289931"
                        y3="-0.936131"
                        z3="1.466749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.028836"
                        y3="-2.776834"
                        z3="-0.970772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.534514"
                        y3="-1.565763"
                        z3="-2.157272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.844943"
                        y3="-1.229844"
                        z3="-1.020794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.106448"
                        y3="-0.881508"
                        z3="1.377175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484278"
                        y3="1.444141"
                        z3="1.888902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832974"
                        y3="2.140787"
                        z3="0.416128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.49848"
                        y3="2.455807"
                        z3="0.868596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430973"
                        y3="-0.591484"
                        z3="-1.156037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.253778"
                        y3="1.631948"
                        z3="-2.012934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.049095"
                        y3="2.340756"
                        z3="-0.428962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.243372"
                        y3="-3.937196"
                        z3="-1.244387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.741624"
                        y3="0.718226"
                        z3="0.50338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.418731"
                        y3="1.6775"
                        z3="-0.81072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.932181"
                        y3="0.010197"
                        z3="-1.098337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9364,-.3531,-.2592;.0972,-.4235,1.7326;2.1508,1.375,.1362;2.7051,-.0044,.3256;1.3122,.164,-.2457;1.8083,2.1824,1.3635;2.6303,2.2268,-1.0135;3.762,-.5656,-.5402;.1313,-.2316,.5392;4.8889,-1.1599,-.134;5.2904,-1.3455,1.2974;5.8676,-1.7073,-1.1292;-2.2165,-.7075,.3023;-3.1531,.4631,.1001;-2.6232,-1.9613,-.32;-2.7275,1.6888,.8524;-4.2385,.36,-.6672;-5.2706,1.4048,-.9424;-2.9526,-3.0084,-.8059;-6.669,.925,-.565;2.7213,-.3297,1.3602;1.211,.008,-1.3141;1.5943,1.5693,2.236;2.6515,2.8264,1.6198;.9463,2.8278,1.1819;2.8006,1.6545,-1.9243;1.8952,3,-1.2437;3.565,2.727,-.7533;3.5906,-.4883,-1.6101;4.6174,-.8727,2.011;5.3487,-2.409,1.5476;6.2899,-.9361,1.4667;6.0288,-2.7768,-.9708;5.5345,-1.5658,-2.1573;6.8449,-1.2298,-1.0208;-2.1064,-.8815,1.3772;-2.4843,1.4441,1.8889;-1.833,2.1408,.4161;-3.4985,2.4558,.8686;-4.431,-.5915,-1.156;-5.2538,1.6319,-2.0129;-5.0491,2.3408,-.429;-3.2434,-3.9372,-1.2444;-6.7416,.7182,.5034;-7.4187,1.6775,-.8107;-6.9322,.0102,-1.0983;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516.5971257455 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">9.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.424 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.93637637"
                                 y3="-0.35310671"
                                 z3="-0.25917207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.09717094"
                                 y3="-0.4234831"
                                 z3="1.73261248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.15079383"
                                 y3="1.37501065"
                                 z3="0.13622835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70513192"
                                 y3="-0.00441795"
                                 z3="0.32564708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.31222767"
                                 y3="0.16403001"
                                 z3="-0.24568098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.80835022"
                                 y3="2.18241088"
                                 z3="1.3635453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63026174"
                                 y3="2.22683149"
                                 z3="-1.01354699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7620075"
                                 y3="-0.56557415"
                                 z3="-0.54015909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13133596"
                                 y3="-0.23163583"
                                 z3="0.53919708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.88886568"
                                 y3="-1.15986172"
                                 z3="-0.13398102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.29038224"
                                 y3="-1.34550397"
                                 z3="1.29740448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.86759832"
                                 y3="-1.70726009"
                                 z3="-1.12920509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21653033"
                                 y3="-0.70754688"
                                 z3="0.30233201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15312785"
                                 y3="0.46305956"
                                 z3="0.10005938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62319343"
                                 y3="-1.96127821"
                                 z3="-0.32002145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72754455"
                                 y3="1.68881349"
                                 z3="0.85240023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23851304"
                                 y3="0.35999851"
                                 z3="-0.66717642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.27059547"
                                 y3="1.40480761"
                                 z3="-0.94235906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95257419"
                                 y3="-3.0084397"
                                 z3="-0.80588218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.66904679"
                                 y3="0.92502611"
                                 z3="-0.56500755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.72132589"
                                 y3="-0.32968768"
                                 z3="1.36019046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.21095907"
                                 y3="0.00796023"
                                 z3="-1.31408025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.59434864"
                                 y3="1.56927661"
                                 z3="2.23597741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.65145639"
                                 y3="2.826445"
                                 z3="1.61983441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.94630257"
                                 y3="2.82779101"
                                 z3="1.18189361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.800568"
                                 y3="1.65448691"
                                 z3="-1.92431758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89515146"
                                 y3="3.00004683"
                                 z3="-1.24370822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56502866"
                                 y3="2.7269585"
                                 z3="-0.75332356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59063182"
                                 y3="-0.48831003"
                                 z3="-1.61008975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61738275"
                                 y3="-0.8726506"
                                 z3="2.01098906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.34874998"
                                 y3="-2.40904036"
                                 z3="1.5475924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.28993068"
                                 y3="-0.93613094"
                                 z3="1.46674866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.02883589"
                                 y3="-2.77683394"
                                 z3="-0.97077236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.53451354"
                                 y3="-1.56576344"
                                 z3="-2.15727222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.84494261"
                                 y3="-1.22984376"
                                 z3="-1.02079438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10644828"
                                 y3="-0.88150815"
                                 z3="1.37717517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48427815"
                                 y3="1.44414079"
                                 z3="1.88890237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8329743"
                                 y3="2.14078728"
                                 z3="0.41612776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49848019"
                                 y3="2.45580685"
                                 z3="0.86859598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43097334"
                                 y3="-0.59148362"
                                 z3="-1.15603664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25377779"
                                 y3="1.63194765"
                                 z3="-2.01293353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04909481"
                                 y3="2.34075551"
                                 z3="-0.42896186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24337195"
                                 y3="-3.93719635"
                                 z3="-1.24438717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.74162372"
                                 y3="0.71822551"
                                 z3="0.50338046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.41873148"
                                 y3="1.67750021"
                                 z3="-0.8107203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.932181"
                                 y3="0.01019682"
                                 z3="-1.09833739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9364,-.3531,-.2592;.0972,-.4235,1.7326;2.1508,1.375,.1362;2.7051,-.0044,.3256;1.3122,.164,-.2457;1.8084,2.1824,1.3635;2.6303,2.2268,-1.0135;3.762,-.5656,-.5402;.1313,-.2316,.5392;4.8889,-1.1599,-.134;5.2904,-1.3455,1.2974;5.8676,-1.7073,-1.1292;-2.2165,-.7075,.3023;-3.1531,.4631,.1001;-2.6232,-1.9613,-.32;-2.7275,1.6888,.8524;-4.2385,.36,-.6672;-5.2706,1.4048,-.9424;-2.9526,-3.0084,-.8059;-6.669,.925,-.565;2.7213,-.3297,1.3602;1.211,.008,-1.3141;1.5943,1.5693,2.236;2.6515,2.8264,1.6198;.9463,2.8278,1.1819;2.8006,1.6545,-1.9243;1.8952,3,-1.2437;3.565,2.727,-.7533;3.5906,-.4883,-1.6101;4.6174,-.8727,2.011;5.3487,-2.409,1.5476;6.2899,-.9361,1.4667;6.0288,-2.7768,-.9708;5.5345,-1.5658,-2.1573;6.8449,-1.2298,-1.0208;-2.1064,-.8815,1.3772;-2.4843,1.4441,1.8889;-1.833,2.1408,.4161;-3.4985,2.4558,.8686;-4.431,-.5915,-1.156;-5.2538,1.6319,-2.0129;-5.0491,2.3408,-.429;-3.2434,-3.9372,-1.2444;-6.7416,.7182,.5034;-7.4187,1.6775,-.8107;-6.9322,.0102,-1.0983;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.936376"
                        y3="-0.353107"
                        z3="-0.259172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.097171"
                        y3="-0.423483"
                        z3="1.732612"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.150794"
                        y3="1.375011"
                        z3="0.136228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.705132"
                        y3="-0.004418"
                        z3="0.325647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.312228"
                        y3="0.16403"
                        z3="-0.245681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.80835"
                        y3="2.182411"
                        z3="1.363545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.630262"
                        y3="2.226831"
                        z3="-1.013547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.762008"
                        y3="-0.565574"
                        z3="-0.540159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.131336"
                        y3="-0.231636"
                        z3="0.539197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.888866"
                        y3="-1.159862"
                        z3="-0.133981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.290382"
                        y3="-1.345504"
                        z3="1.297404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.867598"
                        y3="-1.70726"
                        z3="-1.129205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.21653"
                        y3="-0.707547"
                        z3="0.302332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153128"
                        y3="0.46306"
                        z3="0.100059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623193"
                        y3="-1.961278"
                        z3="-0.320021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.727545"
                        y3="1.688813"
                        z3="0.8524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.238513"
                        y3="0.359999"
                        z3="-0.667176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.270595"
                        y3="1.404808"
                        z3="-0.942359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.952574"
                        y3="-3.00844"
                        z3="-0.805882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.669047"
                        y3="0.925026"
                        z3="-0.565008"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.721326"
                        y3="-0.329688"
                        z3="1.36019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.210959"
                        y3="0.00796"
                        z3="-1.31408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.594349"
                        y3="1.569277"
                        z3="2.235977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.651456"
                        y3="2.826445"
                        z3="1.619834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.946303"
                        y3="2.827791"
                        z3="1.181894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.800568"
                        y3="1.654487"
                        z3="-1.924318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.895151"
                        y3="3.000047"
                        z3="-1.243708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.565029"
                        y3="2.726959"
                        z3="-0.753324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.590632"
                        y3="-0.48831"
                        z3="-1.61009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.617383"
                        y3="-0.872651"
                        z3="2.010989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.34875"
                        y3="-2.40904"
                        z3="1.547592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.289931"
                        y3="-0.936131"
                        z3="1.466749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.028836"
                        y3="-2.776834"
                        z3="-0.970772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.534514"
                        y3="-1.565763"
                        z3="-2.157272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.844943"
                        y3="-1.229844"
                        z3="-1.020794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.106448"
                        y3="-0.881508"
                        z3="1.377175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484278"
                        y3="1.444141"
                        z3="1.888902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832974"
                        y3="2.140787"
                        z3="0.416128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.49848"
                        y3="2.455807"
                        z3="0.868596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430973"
                        y3="-0.591484"
                        z3="-1.156037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.253778"
                        y3="1.631948"
                        z3="-2.012934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.049095"
                        y3="2.340756"
                        z3="-0.428962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.243372"
                        y3="-3.937196"
                        z3="-1.244387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.741624"
                        y3="0.718226"
                        z3="0.50338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.418731"
                        y3="1.6775"
                        z3="-0.81072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.932181"
                        y3="0.010197"
                        z3="-1.098337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9364,-.3531,-.2592;.0972,-.4235,1.7326;2.1508,1.375,.1362;2.7051,-.0044,.3256;1.3122,.164,-.2457;1.8083,2.1824,1.3635;2.6303,2.2268,-1.0135;3.762,-.5656,-.5402;.1313,-.2316,.5392;4.8889,-1.1599,-.134;5.2904,-1.3455,1.2974;5.8676,-1.7073,-1.1292;-2.2165,-.7075,.3023;-3.1531,.4631,.1001;-2.6232,-1.9613,-.32;-2.7275,1.6888,.8524;-4.2385,.36,-.6672;-5.2706,1.4048,-.9424;-2.9526,-3.0084,-.8059;-6.669,.925,-.565;2.7213,-.3297,1.3602;1.211,.008,-1.3141;1.5943,1.5693,2.236;2.6515,2.8264,1.6198;.9463,2.8278,1.1819;2.8006,1.6545,-1.9243;1.8952,3,-1.2437;3.565,2.727,-.7533;3.5906,-.4883,-1.6101;4.6174,-.8727,2.011;5.3487,-2.409,1.5476;6.2899,-.9361,1.4667;6.0288,-2.7768,-.9708;5.5345,-1.5658,-2.1573;6.8449,-1.2298,-1.0208;-2.1064,-.8815,1.3772;-2.4843,1.4441,1.8889;-1.833,2.1408,.4161;-3.4985,2.4558,.8686;-4.431,-.5915,-1.156;-5.2538,1.6319,-2.0129;-5.0491,2.3408,-.429;-3.2434,-3.9372,-1.2444;-6.7416,.7182,.5034;-7.4187,1.6775,-.8107;-6.9322,.0102,-1.0983;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2117.9066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.4222</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99913210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.59712575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.59625784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4166.71487678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1798.11861894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02498442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.96376112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96462902</scalar>
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135.9314 136.5183 136.6707 137.3387 137.5615 138.0493 138.4256 138.7029 139.1436 139.3187 139.4971 139.9379 140.2199 140.2536 140.2838 140.5845 140.7556 141.0415 141.3434 141.6201 141.7695 141.9279 142.5606 142.5989 143.0317 143.1850 143.3553 143.7315 143.9214 144.3169 144.4692 144.8791 144.9860 145.2720 145.3551 145.6835 145.7491 145.9273 146.0895 146.3475 146.5730 146.6406 146.7673 147.0081 147.2124 147.3152 147.8120 148.0157 148.2107 148.5241 148.6513 148.7553 149.0170 149.0692 149.2059 149.4182 149.7094 149.9301 150.0178 150.1025 150.3157 150.5128 150.6955 150.9075 151.0349 151.2321 151.3988 151.4890 151.6166 152.0452 152.2085 152.6165 152.9470 153.2384 153.6155 153.8558 153.8896 154.2802 154.5325 154.9599 155.4250 155.4818 156.2526 156.7767 157.2312 157.3839 157.7294 157.8200 157.9163 158.1682 158.3011 158.5770 158.8708 159.0069 159.4734 159.5468 159.7878 159.9948 160.1720 160.3209 161.6199 161.8501 162.1156 163.7995 164.3436 165.8371 167.6988 168.2708 169.8730 171.9829 172.6536 175.8867 178.1099 179.5159 183.2756 184.6885 187.0303 188.7043 193.0525 194.4830 196.0273 198.4602 204.7067 207.4586 618.9984 621.4371 627.2418 630.6756 631.8127 638.4871 638.8114 641.0638 642.2985 643.3068 643.8261 644.9112 646.0491 647.6789 649.3647 650.2633 651.6574 652.9189 1200.4969 1213.6053</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.285096 -0.488582 0.115509 0.041899 -0.118653 -0.278151 -0.270072 -0.289146 0.416261 -0.044885 -0.254549 -0.220175 0.111199 -0.141907 -0.535720 -0.266834 -0.068429 -0.079119 0.214444 -0.259101 0.092286 0.091267 0.092648 0.099244 0.096008 0.089685 0.098580 0.098440 0.122228 0.090820 0.098128 0.095449 0.093513 0.089356 0.094114 0.134210 0.105400 0.103336 0.107542 0.122014 0.074818 0.067198 0.285839 0.083031 0.090872 0.085079</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2851 8.4886 5.8845 5.9581 6.1187 6.2782 6.2701 6.2891 5.5837 6.0449 6.2545 6.2202 5.8888 6.1419 6.5357 6.2668 6.0684 6.0791 5.7856 6.2591 0.9077 0.9087 0.9074 0.9008 0.9040 0.9103 0.9014 0.9016 0.8778 0.9092 0.9019 0.9046 0.9065 0.9106 0.9059 0.8658 0.8946 0.8967 0.8925 0.8780 0.9252 0.9328 0.7142 0.9170 0.9091 0.9149</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2851 -0.4886 0.1155 0.0419 -0.1187 -0.2782 -0.2701 -0.2891 0.4163 -0.0449 -0.2545 -0.2202 0.1112 -0.1419 -0.5357 -0.2668 -0.0684 -0.0791 0.2144 -0.2591 0.0923 0.0913 0.0926 0.0992 0.0960 0.0897 0.0986 0.0984 0.1222 0.0908 0.0981 0.0954 0.0935 0.0894 0.0941 0.1342 0.1054 0.1033 0.1075 0.1220 0.0748 0.0672 0.2858 0.0830 0.0909 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0921 2.0185 3.6750 3.7783 3.8527 3.9042 3.9076 3.8752 4.1655 3.7506 3.9427 3.9204 3.8626 3.7853 4.0781 3.9387 3.7476 3.9250 3.4111 3.9094 1.0320 1.0385 1.0174 1.0012 1.0014 1.0053 1.0016 1.0017 1.0096 1.0089 0.9963 0.9974 0.9957 1.0086 0.9965 1.0187 1.0021 0.9996 1.0062 1.0115 1.0037 1.0146 0.9462 1.0039 1.0048 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0921 2.0185 3.6750 3.7783 3.8527 3.9042 3.9076 3.8752 4.1655 3.7506 3.9427 3.9204 3.8626 3.7853 4.0781 3.9387 3.7476 3.9250 3.4111 3.9094 1.0320 1.0385 1.0174 1.0012 1.0014 1.0053 1.0016 1.0017 1.0096 1.0089 0.9963 0.9974 0.9957 1.0086 0.9965 1.0187 1.0021 0.9996 1.0062 1.0115 1.0037 1.0146 0.9462 1.0039 1.0048 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.1707 0.7300 1.8658 0.8832 0.8555 0.9420 0.9489 0.9318 0.9897 1.0057 1.0367 1.0180 0.9873 0.9901 0.9963 0.9885 0.9894 0.9948 1.8510 0.9757 0.9670 0.9642 1.0043 0.9822 0.9834 0.9789 1.0002 0.9826 0.9698 1.3590 -0.2233 0.9965 0.9460 1.8161 2.6346 0.9912 0.9782 0.9955 0.9676 0.9775 0.9290 0.9855 1.0207 0.9409 0.9882 0.9953 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019575055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018707150772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.07947 -6.02770 0.05176 10.33393 -9.67275 0.66118 -1.60643 0.76957 -0.83686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71411</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
