<?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="-0.994918"
                        y3="-1.047065"
                        z3="-0.358186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300498"
                        y3="0.277525"
                        z3="1.30833"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.933239"
                        y3="1.053419"
                        z3="-0.736826"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.483477"
                        y3="0.020065"
                        z3="0.196188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.168729"
                        y3="-0.242893"
                        z3="-0.509069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.431086"
                        y3="2.357373"
                        z3="-0.168604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.562721"
                        y3="1.2080"
                        z3="-2.099938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.652286"
                        y3="-0.818164"
                        z3="-0.160833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.086192"
                        y3="-0.282747"
                        z3="0.258004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.867968"
                        y3="-0.741595"
                        z3="0.388033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.249892"
                        y3="0.235089"
                        z3="1.456981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.97108"
                        y3="-1.651407"
                        z3="-0.06125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.311542"
                        y3="-1.133027"
                        z3="0.223475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.156493"
                        y3="0.036404"
                        z3="-0.213167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.865238"
                        y3="-2.402105"
                        z3="-0.239026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.470194"
                        y3="0.138712"
                        z3="-1.676682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.590128"
                        y3="0.902084"
                        z3="0.702977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.445627"
                        y3="2.101958"
                        z3="0.423741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35212"
                        y3="-3.436359"
                        z3="-0.606052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.135428"
                        y3="2.634392"
                        z3="1.671838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.385928"
                        y3="0.273248"
                        z3="1.247658"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209976"
                        y3="-0.942604"
                        z3="-1.336793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.220207"
                        y3="3.108108"
                        z3="-0.239511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.574478"
                        y3="2.730907"
                        z3="-0.732897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.144537"
                        y3="2.290428"
                        z3="0.878094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.459088"
                        y3="1.827616"
                        z3="-2.0316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.850955"
                        y3="0.255571"
                        z3="-2.542721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.872815"
                        y3="1.699381"
                        z3="-2.788037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.495233"
                        y3="-1.552061"
                        z3="-0.946236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.0637"
                        y3="0.877152"
                        z3="1.10993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.432158"
                        y3="0.881778"
                        z3="1.770001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.627094"
                        y3="-0.284159"
                        z3="2.341519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.639334"
                        y3="-2.35156"
                        z3="-0.827771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.80962"
                        y3="-1.078898"
                        z3="-0.466344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.369175"
                        y3="-2.230481"
                        z3="0.775862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.238624"
                        y3="-1.158151"
                        z3="1.314022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.593482"
                        y3="1.174356"
                        z3="-1.990188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.682531"
                        y3="-0.295466"
                        z3="-2.292917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.394629"
                        y3="-0.388732"
                        z3="-1.924004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.306342"
                        y3="0.74009"
                        z3="1.73988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.194345"
                        y3="1.86124"
                        z3="-0.334807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.827557"
                        y3="2.894166"
                        z3="-0.012575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.775362"
                        y3="-4.364982"
                        z3="-0.919373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.409311"
                        y3="2.931909"
                        z3="2.429798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.744882"
                        y3="3.507268"
                        z3="1.438386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.789298"
                        y3="1.883001"
                        z3="2.116553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.9949,-1.0471,-.3582;-.3005,.2775,1.3083;1.9332,1.0534,-.7368;2.4835,.0201,.1962;1.1687,-.2429,-.5091;1.4311,2.3574,-.1686;2.5627,1.208,-2.0999;3.6523,-.8182,-.1608;-.0862,-.2827,.258;4.868,-.7416,.388;5.2499,.2351,1.457;5.9711,-1.6514,-.0612;-2.3115,-1.133,.2235;-3.1565,.0364,-.2132;-2.8652,-2.4021,-.239;-3.4702,.1387,-1.6767;-3.5901,.9021,.703;-4.4456,2.102,.4237;-3.3521,-3.4364,-.6061;-5.1354,2.6344,1.6718;2.3859,.2732,1.2477;1.21,-.9426,-1.3368;2.2202,3.1081,-.2395;.5745,2.7309,-.7329;1.1445,2.2904,.8781;3.4591,1.8276,-2.0316;2.851,.2556,-2.5427;1.8728,1.6994,-2.788;3.4952,-1.5521,-.9462;6.0637,.8772,1.1099;4.4322,.8818,1.77;5.6271,-.2842,2.3415;5.6393,-2.3516,-.8278;6.8096,-1.0789,-.4663;6.3692,-2.2305,.7759;-2.2386,-1.1582,1.314;-3.5935,1.1744,-1.9902;-2.6825,-.2955,-2.2929;-4.3946,-.3887,-1.924;-3.3063,.7401,1.7399;-5.1943,1.8612,-.3348;-3.8276,2.8942,-.0126;-3.7754,-4.365,-.9194;-4.4093,2.9319,2.4298;-5.7449,3.5073,1.4384;-5.7893,1.883,2.1166;</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">1527.2758356729 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">1.165e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.423 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="-0.9949177"
                                 y3="-1.04706499"
                                 z3="-0.35818554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30049821"
                                 y3="0.27752538"
                                 z3="1.30832975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.93323901"
                                 y3="1.05341853"
                                 z3="-0.73682568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48347683"
                                 y3="0.0200654"
                                 z3="0.19618796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.16872858"
                                 y3="-0.2428934"
                                 z3="-0.50906885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.43108591"
                                 y3="2.35737345"
                                 z3="-0.1686043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56272065"
                                 y3="1.20799983"
                                 z3="-2.0999381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65228643"
                                 y3="-0.81816426"
                                 z3="-0.1608327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08619192"
                                 y3="-0.28274727"
                                 z3="0.25800404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86796774"
                                 y3="-0.74159544"
                                 z3="0.38803337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.24989236"
                                 y3="0.23508876"
                                 z3="1.45698073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.97108011"
                                 y3="-1.6514067"
                                 z3="-0.0612495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31154189"
                                 y3="-1.13302696"
                                 z3="0.22347471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15649258"
                                 y3="0.03640379"
                                 z3="-0.21316727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86523802"
                                 y3="-2.40210542"
                                 z3="-0.23902592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.47019397"
                                 y3="0.13871167"
                                 z3="-1.67668219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59012843"
                                 y3="0.90208357"
                                 z3="0.70297703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44562656"
                                 y3="2.10195795"
                                 z3="0.42374127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35211999"
                                 y3="-3.43635861"
                                 z3="-0.60605235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.13542843"
                                 y3="2.63439167"
                                 z3="1.67183811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38592786"
                                 y3="0.273248"
                                 z3="1.24765832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20997606"
                                 y3="-0.94260424"
                                 z3="-1.33679315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.22020731"
                                 y3="3.10810762"
                                 z3="-0.23951142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.57447772"
                                 y3="2.73090687"
                                 z3="-0.73289689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.14453715"
                                 y3="2.29042753"
                                 z3="0.87809381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.45908777"
                                 y3="1.82761602"
                                 z3="-2.03159998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.85095472"
                                 y3="0.25557069"
                                 z3="-2.54272138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.87281537"
                                 y3="1.69938147"
                                 z3="-2.78803716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49523256"
                                 y3="-1.55206093"
                                 z3="-0.94623611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.06370039"
                                 y3="0.87715153"
                                 z3="1.10993017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43215769"
                                 y3="0.88177752"
                                 z3="1.77000053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.62709375"
                                 y3="-0.28415871"
                                 z3="2.34151947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6393344"
                                 y3="-2.35155952"
                                 z3="-0.82777147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.80961961"
                                 y3="-1.0788982"
                                 z3="-0.46634382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.36917501"
                                 y3="-2.23048137"
                                 z3="0.77586209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23862359"
                                 y3="-1.15815107"
                                 z3="1.31402157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59348168"
                                 y3="1.17435643"
                                 z3="-1.99018834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.68253143"
                                 y3="-0.29546561"
                                 z3="-2.29291667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.39462937"
                                 y3="-0.38873156"
                                 z3="-1.92400359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30634165"
                                 y3="0.74008976"
                                 z3="1.7398798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.19434485"
                                 y3="1.86123992"
                                 z3="-0.33480734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82755656"
                                 y3="2.89416554"
                                 z3="-0.01257511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77536202"
                                 y3="-4.36498165"
                                 z3="-0.91937313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4093106"
                                 y3="2.93190917"
                                 z3="2.42979833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.74488205"
                                 y3="3.5072677"
                                 z3="1.4383863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.78929798"
                                 y3="1.88300082"
                                 z3="2.11655299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.9949,-1.0471,-.3582;-.3005,.2775,1.3083;1.9332,1.0534,-.7368;2.4835,.0201,.1962;1.1687,-.2429,-.5091;1.4311,2.3574,-.1686;2.5627,1.208,-2.0999;3.6523,-.8182,-.1608;-.0862,-.2827,.258;4.868,-.7416,.388;5.2499,.2351,1.457;5.9711,-1.6514,-.0612;-2.3115,-1.133,.2235;-3.1565,.0364,-.2132;-2.8652,-2.4021,-.239;-3.4702,.1387,-1.6767;-3.5901,.9021,.703;-4.4456,2.102,.4237;-3.3521,-3.4364,-.6061;-5.1354,2.6344,1.6718;2.3859,.2732,1.2477;1.21,-.9426,-1.3368;2.2202,3.1081,-.2395;.5745,2.7309,-.7329;1.1445,2.2904,.8781;3.4591,1.8276,-2.0316;2.851,.2556,-2.5427;1.8728,1.6994,-2.788;3.4952,-1.5521,-.9462;6.0637,.8772,1.1099;4.4322,.8818,1.77;5.6271,-.2842,2.3415;5.6393,-2.3516,-.8278;6.8096,-1.0789,-.4663;6.3692,-2.2305,.7759;-2.2386,-1.1582,1.314;-3.5935,1.1744,-1.9902;-2.6825,-.2955,-2.2929;-4.3946,-.3887,-1.924;-3.3063,.7401,1.7399;-5.1943,1.8612,-.3348;-3.8276,2.8942,-.0126;-3.7754,-4.365,-.9194;-4.4093,2.9319,2.4298;-5.7449,3.5073,1.4384;-5.7893,1.883,2.1166;</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="-0.994918"
                        y3="-1.047065"
                        z3="-0.358186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300498"
                        y3="0.277525"
                        z3="1.30833"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.933239"
                        y3="1.053419"
                        z3="-0.736826"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.483477"
                        y3="0.020065"
                        z3="0.196188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.168729"
                        y3="-0.242893"
                        z3="-0.509069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.431086"
                        y3="2.357373"
                        z3="-0.168604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.562721"
                        y3="1.2080"
                        z3="-2.099938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.652286"
                        y3="-0.818164"
                        z3="-0.160833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.086192"
                        y3="-0.282747"
                        z3="0.258004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.867968"
                        y3="-0.741595"
                        z3="0.388033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.249892"
                        y3="0.235089"
                        z3="1.456981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.97108"
                        y3="-1.651407"
                        z3="-0.06125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.311542"
                        y3="-1.133027"
                        z3="0.223475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.156493"
                        y3="0.036404"
                        z3="-0.213167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.865238"
                        y3="-2.402105"
                        z3="-0.239026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.470194"
                        y3="0.138712"
                        z3="-1.676682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.590128"
                        y3="0.902084"
                        z3="0.702977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.445627"
                        y3="2.101958"
                        z3="0.423741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35212"
                        y3="-3.436359"
                        z3="-0.606052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.135428"
                        y3="2.634392"
                        z3="1.671838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.385928"
                        y3="0.273248"
                        z3="1.247658"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209976"
                        y3="-0.942604"
                        z3="-1.336793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.220207"
                        y3="3.108108"
                        z3="-0.239511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.574478"
                        y3="2.730907"
                        z3="-0.732897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.144537"
                        y3="2.290428"
                        z3="0.878094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.459088"
                        y3="1.827616"
                        z3="-2.0316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.850955"
                        y3="0.255571"
                        z3="-2.542721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.872815"
                        y3="1.699381"
                        z3="-2.788037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.495233"
                        y3="-1.552061"
                        z3="-0.946236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.0637"
                        y3="0.877152"
                        z3="1.10993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.432158"
                        y3="0.881778"
                        z3="1.770001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.627094"
                        y3="-0.284159"
                        z3="2.341519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.639334"
                        y3="-2.35156"
                        z3="-0.827771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.80962"
                        y3="-1.078898"
                        z3="-0.466344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.369175"
                        y3="-2.230481"
                        z3="0.775862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.238624"
                        y3="-1.158151"
                        z3="1.314022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.593482"
                        y3="1.174356"
                        z3="-1.990188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.682531"
                        y3="-0.295466"
                        z3="-2.292917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.394629"
                        y3="-0.388732"
                        z3="-1.924004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.306342"
                        y3="0.74009"
                        z3="1.73988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.194345"
                        y3="1.86124"
                        z3="-0.334807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.827557"
                        y3="2.894166"
                        z3="-0.012575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.775362"
                        y3="-4.364982"
                        z3="-0.919373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.409311"
                        y3="2.931909"
                        z3="2.429798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.744882"
                        y3="3.507268"
                        z3="1.438386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.789298"
                        y3="1.883001"
                        z3="2.116553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.9949,-1.0471,-.3582;-.3005,.2775,1.3083;1.9332,1.0534,-.7368;2.4835,.0201,.1962;1.1687,-.2429,-.5091;1.4311,2.3574,-.1686;2.5627,1.208,-2.0999;3.6523,-.8182,-.1608;-.0862,-.2827,.258;4.868,-.7416,.388;5.2499,.2351,1.457;5.9711,-1.6514,-.0612;-2.3115,-1.133,.2235;-3.1565,.0364,-.2132;-2.8652,-2.4021,-.239;-3.4702,.1387,-1.6767;-3.5901,.9021,.703;-4.4456,2.102,.4237;-3.3521,-3.4364,-.6061;-5.1354,2.6344,1.6718;2.3859,.2732,1.2477;1.21,-.9426,-1.3368;2.2202,3.1081,-.2395;.5745,2.7309,-.7329;1.1445,2.2904,.8781;3.4591,1.8276,-2.0316;2.851,.2556,-2.5427;1.8728,1.6994,-2.788;3.4952,-1.5521,-.9462;6.0637,.8772,1.1099;4.4322,.8818,1.77;5.6271,-.2842,2.3415;5.6393,-2.3516,-.8278;6.8096,-1.0789,-.4663;6.3692,-2.2305,.7759;-2.2386,-1.1582,1.314;-3.5935,1.1744,-1.9902;-2.6825,-.2955,-2.2929;-4.3946,-.3887,-1.924;-3.3063,.7401,1.7399;-5.1943,1.8612,-.3348;-3.8276,2.8942,-.0126;-3.7754,-4.365,-.9194;-4.4093,2.9319,2.4298;-5.7449,3.5073,1.4384;-5.7893,1.883,2.1166;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124.3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.7126</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">-851.99809023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.27583567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2379.27392590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4188.31418137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1809.04025547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02488892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97658092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.97849069</scalar>
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135.9281 136.1562 136.4096 136.5976 136.8233 137.8163 138.1448 138.6951 138.8744 139.1159 139.2851 139.9266 140.1951 140.3263 140.4506 140.5934 140.8665 141.1235 141.2659 141.4525 141.8527 141.9343 142.1270 142.3843 142.4995 142.9899 143.2846 143.5246 143.9432 144.0429 144.3451 144.6866 144.9297 145.0967 145.2944 145.5669 145.6632 145.8259 145.8877 146.1089 146.3590 146.7418 146.8858 147.1142 147.2273 147.3821 147.8001 147.9818 148.2154 148.4142 148.4864 148.8540 148.9964 149.1019 149.2129 149.4442 149.8119 149.9014 150.0562 150.2834 150.4770 150.5238 150.7770 150.9266 151.1204 151.2213 151.5247 151.6642 151.7856 151.9748 152.1685 152.3741 152.4996 153.0882 153.4290 153.5446 153.6007 153.8032 154.3928 154.6630 154.9648 155.4980 156.4037 156.7850 157.1415 157.2103 157.3009 157.8166 157.9012 158.0307 158.0420 158.1413 158.6263 158.7570 159.0407 159.4980 159.7274 159.8724 159.9413 160.3160 160.4771 161.2651 161.7601 162.3009 164.8129 165.3494 166.8813 168.6535 169.1466 172.0195 172.8262 175.8018 178.3244 178.9774 182.3392 186.4440 186.9544 189.0994 192.9013 193.6828 196.1005 198.9589 204.9699 207.1125 621.7495 622.3850 628.4400 630.1121 631.3265 638.5382 640.2194 641.2615 641.5490 642.7163 643.2246 644.9321 646.8151 647.7597 648.1563 650.6342 651.1698 653.1320 1200.2422 1213.3348</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">-0.293040 -0.495563 0.149935 0.013544 -0.143830 -0.297459 -0.265459 -0.279219 0.428792 -0.034735 -0.252518 -0.227291 0.167781 -0.121997 -0.524935 -0.294692 -0.101914 -0.077023 0.200023 -0.273055 0.098222 0.091774 0.097091 0.102936 0.093336 0.096016 0.091026 0.098734 0.123720 0.096905 0.089469 0.097280 0.088947 0.094916 0.095026 0.125744 0.107107 0.104063 0.111953 0.112606 0.077323 0.081048 0.286556 0.083586 0.090324 0.086946</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">8.2930 8.4956 5.8501 5.9865 6.1438 6.2975 6.2655 6.2792 5.5712 6.0347 6.2525 6.2273 5.8322 6.1220 6.5249 6.2947 6.1019 6.0770 5.8000 6.2731 0.9018 0.9082 0.9029 0.8971 0.9067 0.9040 0.9090 0.9013 0.8763 0.9031 0.9105 0.9027 0.9111 0.9051 0.9050 0.8743 0.8929 0.8959 0.8880 0.8874 0.9227 0.9190 0.7134 0.9164 0.9097 0.9131</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">-0.2930 -0.4956 0.1499 0.0135 -0.1438 -0.2975 -0.2655 -0.2792 0.4288 -0.0347 -0.2525 -0.2273 0.1678 -0.1220 -0.5249 -0.2947 -0.1019 -0.0770 0.2000 -0.2731 0.0982 0.0918 0.0971 0.1029 0.0933 0.0960 0.0910 0.0987 0.1237 0.0969 0.0895 0.0973 0.0889 0.0949 0.0950 0.1257 0.1071 0.1041 0.1120 0.1126 0.0773 0.0810 0.2866 0.0836 0.0903 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1123 2.0113 3.6542 3.7716 3.9137 3.9012 3.9070 3.8733 4.1457 3.7141 3.9442 3.9242 3.8534 3.6507 3.9484 3.9465 3.8469 3.8988 3.4145 3.9529 1.0248 1.0398 1.0008 0.9982 1.0180 1.0028 1.0032 1.0025 1.0068 0.9968 1.0081 0.9977 1.0083 0.9958 0.9956 1.0238 0.9990 1.0140 0.9922 1.0133 1.0000 1.0016 0.9449 0.9981 1.0054 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1123 2.0113 3.6542 3.7716 3.9137 3.9012 3.9070 3.8733 4.1457 3.7141 3.9442 3.9242 3.8534 3.6507 3.9484 3.9465 3.8469 3.8988 3.4145 3.9529 1.0248 1.0398 1.0008 0.9982 1.0180 1.0028 1.0032 1.0025 1.0068 0.9968 1.0081 0.9977 1.0083 0.9958 0.9956 1.0238 0.9990 1.0140 0.9922 1.0133 1.0000 1.0016 0.9449 0.9981 1.0054 0.9997</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">1.1762 0.7711 1.8605 0.8815 0.8880 0.9324 0.9369 0.9328 0.9645 1.0014 1.0299 1.0234 0.9901 0.9944 0.9903 0.9975 0.9859 0.9900 1.8457 0.9911 0.9641 0.9665 0.9810 1.0046 0.9847 1.0005 0.9808 0.9810 0.8995 1.2644 -0.1884 1.0237 0.9322 1.8312 2.6234 0.9965 0.9978 0.9792 0.9737 0.9807 0.9372 1.0014 0.9829 0.9400 0.9929 1.0019 0.9946</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">-0.019744604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.017834830193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.65940 -8.40043 0.25897 13.23043 -13.01578 0.21464 -1.99636 1.09679 -0.89958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
