<?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="-0.762687"
                        y3="0.209265"
                        z3="0.174617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.275305"
                        y3="-0.566464"
                        z3="2.000434"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.45659"
                        y3="1.538679"
                        z3="0.966075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.893063"
                        y3="0.128908"
                        z3="0.765367"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.520769"
                        y3="0.548999"
                        z3="0.28273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.164451"
                        y3="2.023596"
                        z3="2.363455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.009066"
                        y3="2.614527"
                        z3="0.063045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.940372"
                        y3="-0.248959"
                        z3="-0.218479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319818"
                        y3="0.006711"
                        z3="0.935589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.902245"
                        y3="-1.334752"
                        z3="-0.995022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.769694"
                        y3="-2.314802"
                        z3="-0.989337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.008728"
                        y3="-1.650743"
                        z3="-1.95385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.021447"
                        y3="-0.343947"
                        z3="0.607358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100113"
                        y3="0.507648"
                        z3="-0.02423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.047802"
                        y3="-1.76074"
                        z3="0.25903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.211798"
                        y3="1.863315"
                        z3="0.60491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.840406"
                        y3="0.05246"
                        z3="-1.035305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.941276"
                        y3="0.759751"
                        z3="-1.755978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.044118"
                        y3="-2.927456"
                        z3="-0.024393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.26023"
                        y3="-0.000248"
                        z3="-1.648089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.869009"
                        y3="-0.476631"
                        z3="1.668775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.411804"
                        y3="0.70074"
                        z3="-0.785196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.404498"
                        y3="2.807137"
                        z3="2.355136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.826225"
                        y3="1.232715"
                        z3="3.029995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.069963"
                        y3="2.450093"
                        z3="2.798876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.319845"
                        y3="3.458992"
                        z3="0.009002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.959568"
                        y3="2.989473"
                        z3="0.447698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.177641"
                        y3="2.260366"
                        z3="-0.953938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.806047"
                        y3="0.404927"
                        z3="-0.282126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.147627"
                        y3="-3.335214"
                        z3="-0.89158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.053806"
                        y3="-2.147475"
                        z3="-0.186863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.22508"
                        y3="-2.278959"
                        z3="-1.936771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.627446"
                        y3="-1.736177"
                        z3="-2.974661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.789614"
                        y3="-0.890706"
                        z3="-1.946805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.469182"
                        y3="-2.612997"
                        z3="-1.716636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.103201"
                        y3="-0.253347"
                        z3="1.69545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.997522"
                        y3="2.470097"
                        z3="0.161739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.424363"
                        y3="1.773144"
                        z3="1.672877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.278516"
                        y3="2.42316"
                        z3="0.517529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.657187"
                        y3="-0.959404"
                        z3="-1.387716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.66651"
                        y3="0.839249"
                        z3="-2.812169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.072918"
                        y3="1.780229"
                        z3="-1.396314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.040544"
                        y3="-3.963688"
                        z3="-0.280558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.046402"
                        y3="0.501827"
                        z3="-2.212484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.16722"
                        y3="-1.013905"
                        z3="-2.040998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.589587"
                        y3="-0.075017"
                        z3="-0.611162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.7627,.2093,.1746;.2753,-.5665,2.0004;2.4566,1.5387,.9661;2.8931,.1289,.7654;1.5208,.549,.2827;2.1645,2.0236,2.3635;3.0091,2.6145,.063;3.9404,-.249,-.2185;.3198,.0067,.9356;3.9022,-1.3348,-.995;2.7697,-2.3148,-.9893;5.0087,-1.6507,-1.9539;-2.0214,-.3439,.6074;-3.1001,.5076,-.0242;-2.0478,-1.7607,.259;-3.2118,1.8633,.6049;-3.8404,.0525,-1.0353;-4.9413,.7598,-1.756;-2.0441,-2.9275,-.0244;-6.2602,-.0002,-1.6481;2.869,-.4766,1.6688;1.4118,.7007,-.7852;1.4045,2.8071,2.3551;1.8262,1.2327,3.03;3.07,2.4501,2.7989;2.3198,3.459,.009;3.9596,2.9895,.4477;3.1776,2.2604,-.9539;4.806,.4049,-.2821;3.1476,-3.3352,-.8916;2.0538,-2.1475,-.1869;2.2251,-2.279,-1.9368;4.6274,-1.7362,-2.9747;5.7896,-.8907,-1.9468;5.4692,-2.613,-1.7166;-2.1032,-.2533,1.6954;-3.9975,2.4701,.1617;-3.4244,1.7731,1.6729;-2.2785,2.4232,.5175;-3.6572,-.9594,-1.3877;-4.6665,.8392,-2.8122;-5.0729,1.7802,-1.3963;-2.0405,-3.9637,-.2806;-7.0464,.5018,-2.2125;-6.1672,-1.0139,-2.041;-6.5896,-.075,-.6112;</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">1540.1620707309 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">1.011e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.993 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="-0.76268675"
                                 y3="0.20926526"
                                 z3="0.17461721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27530523"
                                 y3="-0.56646395"
                                 z3="2.00043365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.45659"
                                 y3="1.53867852"
                                 z3="0.96607524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.89306329"
                                 y3="0.12890798"
                                 z3="0.7653665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.52076876"
                                 y3="0.54899929"
                                 z3="0.28273006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16445052"
                                 y3="2.02359603"
                                 z3="2.36345471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00906624"
                                 y3="2.61452703"
                                 z3="0.0630453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9403716"
                                 y3="-0.24895893"
                                 z3="-0.2184787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31981831"
                                 y3="0.00671058"
                                 z3="0.93558946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.90224477"
                                 y3="-1.33475152"
                                 z3="-0.99502222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76969394"
                                 y3="-2.3148025"
                                 z3="-0.98933716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.00872822"
                                 y3="-1.65074283"
                                 z3="-1.9538502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02144702"
                                 y3="-0.34394682"
                                 z3="0.60735833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10011315"
                                 y3="0.50764825"
                                 z3="-0.02422976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0478022"
                                 y3="-1.76073955"
                                 z3="0.25903038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21179752"
                                 y3="1.863315"
                                 z3="0.60490991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8404058"
                                 y3="0.05246016"
                                 z3="-1.0353047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.94127632"
                                 y3="0.75975127"
                                 z3="-1.75597787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.04411835"
                                 y3="-2.92745597"
                                 z3="-0.02439262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.26022983"
                                 y3="-0.00024809"
                                 z3="-1.64808881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.86900945"
                                 y3="-0.47663093"
                                 z3="1.66877507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41180436"
                                 y3="0.70073959"
                                 z3="-0.78519614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.40449791"
                                 y3="2.80713701"
                                 z3="2.35513604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82622518"
                                 y3="1.2327154"
                                 z3="3.02999479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06996345"
                                 y3="2.45009331"
                                 z3="2.79887612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3198445"
                                 y3="3.45899203"
                                 z3="0.00900176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.95956758"
                                 y3="2.98947258"
                                 z3="0.4476976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.17764113"
                                 y3="2.26036576"
                                 z3="-0.95393811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.80604664"
                                 y3="0.40492677"
                                 z3="-0.28212594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14762684"
                                 y3="-3.33521418"
                                 z3="-0.89157955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05380622"
                                 y3="-2.14747534"
                                 z3="-0.18686265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2250804"
                                 y3="-2.27895942"
                                 z3="-1.93677106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6274457"
                                 y3="-1.73617699"
                                 z3="-2.97466132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78961395"
                                 y3="-0.89070639"
                                 z3="-1.94680518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46918185"
                                 y3="-2.61299657"
                                 z3="-1.71663599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10320059"
                                 y3="-0.25334718"
                                 z3="1.69544956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.99752152"
                                 y3="2.4700967"
                                 z3="0.16173915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.42436262"
                                 y3="1.77314405"
                                 z3="1.6728774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27851647"
                                 y3="2.4231596"
                                 z3="0.51752916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.65718737"
                                 y3="-0.95940405"
                                 z3="-1.38771594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66650981"
                                 y3="0.83924909"
                                 z3="-2.81216869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.07291772"
                                 y3="1.7802286"
                                 z3="-1.396314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04054378"
                                 y3="-3.96368757"
                                 z3="-0.28055824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.04640164"
                                 y3="0.5018266"
                                 z3="-2.21248432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.1672203"
                                 y3="-1.01390461"
                                 z3="-2.04099831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.58958726"
                                 y3="-0.07501725"
                                 z3="-0.61116184">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.7627,.2093,.1746;.2753,-.5665,2.0004;2.4566,1.5387,.9661;2.8931,.1289,.7654;1.5208,.549,.2827;2.1645,2.0236,2.3635;3.0091,2.6145,.063;3.9404,-.249,-.2185;.3198,.0067,.9356;3.9022,-1.3348,-.995;2.7697,-2.3148,-.9893;5.0087,-1.6507,-1.9539;-2.0214,-.3439,.6074;-3.1001,.5076,-.0242;-2.0478,-1.7607,.259;-3.2118,1.8633,.6049;-3.8404,.0525,-1.0353;-4.9413,.7598,-1.756;-2.0441,-2.9275,-.0244;-6.2602,-.0002,-1.6481;2.869,-.4766,1.6688;1.4118,.7007,-.7852;1.4045,2.8071,2.3551;1.8262,1.2327,3.03;3.07,2.4501,2.7989;2.3198,3.459,.009;3.9596,2.9895,.4477;3.1776,2.2604,-.9539;4.806,.4049,-.2821;3.1476,-3.3352,-.8916;2.0538,-2.1475,-.1869;2.2251,-2.279,-1.9368;4.6274,-1.7362,-2.9747;5.7896,-.8907,-1.9468;5.4692,-2.613,-1.7166;-2.1032,-.2533,1.6954;-3.9975,2.4701,.1617;-3.4244,1.7731,1.6729;-2.2785,2.4232,.5175;-3.6572,-.9594,-1.3877;-4.6665,.8392,-2.8122;-5.0729,1.7802,-1.3963;-2.0405,-3.9637,-.2806;-7.0464,.5018,-2.2125;-6.1672,-1.0139,-2.041;-6.5896,-.075,-.6112;</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="-0.762687"
                        y3="0.209265"
                        z3="0.174617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.275305"
                        y3="-0.566464"
                        z3="2.000434"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.45659"
                        y3="1.538679"
                        z3="0.966075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.893063"
                        y3="0.128908"
                        z3="0.765367"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.520769"
                        y3="0.548999"
                        z3="0.28273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.164451"
                        y3="2.023596"
                        z3="2.363455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.009066"
                        y3="2.614527"
                        z3="0.063045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.940372"
                        y3="-0.248959"
                        z3="-0.218479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319818"
                        y3="0.006711"
                        z3="0.935589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.902245"
                        y3="-1.334752"
                        z3="-0.995022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.769694"
                        y3="-2.314802"
                        z3="-0.989337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.008728"
                        y3="-1.650743"
                        z3="-1.95385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.021447"
                        y3="-0.343947"
                        z3="0.607358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100113"
                        y3="0.507648"
                        z3="-0.02423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.047802"
                        y3="-1.76074"
                        z3="0.25903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.211798"
                        y3="1.863315"
                        z3="0.60491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.840406"
                        y3="0.05246"
                        z3="-1.035305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.941276"
                        y3="0.759751"
                        z3="-1.755978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.044118"
                        y3="-2.927456"
                        z3="-0.024393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.26023"
                        y3="-0.000248"
                        z3="-1.648089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.869009"
                        y3="-0.476631"
                        z3="1.668775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.411804"
                        y3="0.70074"
                        z3="-0.785196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.404498"
                        y3="2.807137"
                        z3="2.355136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.826225"
                        y3="1.232715"
                        z3="3.029995"/>
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                        id="a25"
                        x3="3.069963"
                        y3="2.450093"
                        z3="2.798876"/>
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                        id="a26"
                        x3="2.319845"
                        y3="3.458992"
                        z3="0.009002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.959568"
                        y3="2.989473"
                        z3="0.447698"/>
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                        id="a28"
                        x3="3.177641"
                        y3="2.260366"
                        z3="-0.953938"/>
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                        id="a29"
                        x3="4.806047"
                        y3="0.404927"
                        z3="-0.282126"/>
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                        id="a30"
                        x3="3.147627"
                        y3="-3.335214"
                        z3="-0.89158"/>
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                        id="a31"
                        x3="2.053806"
                        y3="-2.147475"
                        z3="-0.186863"/>
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                        id="a32"
                        x3="2.22508"
                        y3="-2.278959"
                        z3="-1.936771"/>
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                        id="a33"
                        x3="4.627446"
                        y3="-1.736177"
                        z3="-2.974661"/>
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                        id="a34"
                        x3="5.789614"
                        y3="-0.890706"
                        z3="-1.946805"/>
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                        id="a35"
                        x3="5.469182"
                        y3="-2.612997"
                        z3="-1.716636"/>
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                        id="a36"
                        x3="-2.103201"
                        y3="-0.253347"
                        z3="1.69545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.997522"
                        y3="2.470097"
                        z3="0.161739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.424363"
                        y3="1.773144"
                        z3="1.672877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.278516"
                        y3="2.42316"
                        z3="0.517529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.657187"
                        y3="-0.959404"
                        z3="-1.387716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.66651"
                        y3="0.839249"
                        z3="-2.812169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.072918"
                        y3="1.780229"
                        z3="-1.396314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.040544"
                        y3="-3.963688"
                        z3="-0.280558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.046402"
                        y3="0.501827"
                        z3="-2.212484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.16722"
                        y3="-1.013905"
                        z3="-2.040998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.589587"
                        y3="-0.075017"
                        z3="-0.611162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.7627,.2093,.1746;.2753,-.5665,2.0004;2.4566,1.5387,.9661;2.8931,.1289,.7654;1.5208,.549,.2827;2.1645,2.0236,2.3635;3.0091,2.6145,.063;3.9404,-.249,-.2185;.3198,.0067,.9356;3.9022,-1.3348,-.995;2.7697,-2.3148,-.9893;5.0087,-1.6507,-1.9539;-2.0214,-.3439,.6074;-3.1001,.5076,-.0242;-2.0478,-1.7607,.259;-3.2118,1.8633,.6049;-3.8404,.0525,-1.0353;-4.9413,.7598,-1.756;-2.0441,-2.9275,-.0244;-6.2602,-.0002,-1.6481;2.869,-.4766,1.6688;1.4118,.7007,-.7852;1.4045,2.8071,2.3551;1.8262,1.2327,3.03;3.07,2.4501,2.7989;2.3198,3.459,.009;3.9596,2.9895,.4477;3.1776,2.2604,-.9539;4.806,.4049,-.2821;3.1476,-3.3352,-.8916;2.0538,-2.1475,-.1869;2.2251,-2.279,-1.9368;4.6274,-1.7362,-2.9747;5.7896,-.8907,-1.9468;5.4692,-2.613,-1.7166;-2.1032,-.2533,1.6954;-3.9975,2.4701,.1617;-3.4244,1.7731,1.6729;-2.2785,2.4232,.5175;-3.6572,-.9594,-1.3877;-4.6665,.8392,-2.8122;-5.0729,1.7802,-1.3963;-2.0405,-3.9637,-.2806;-7.0464,.5018,-2.2125;-6.1672,-1.0139,-2.041;-6.5896,-.075,-.6112;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.0440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.9382</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">-851.99785279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.16207073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2392.15992352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4214.03261807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1821.87269455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02534707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97707707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.97922428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473906</scalar>
                  <list id="dftcomponents">
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135.6983 135.8652 136.4877 136.5729 136.6923 137.0301 137.7419 138.1495 138.5986 138.9137 139.0927 139.1928 139.6052 140.0561 140.2164 140.5004 140.7577 140.8633 141.2826 141.4811 141.6157 141.7552 141.9990 142.2717 142.9567 142.9975 143.1126 143.6018 143.7475 143.9193 144.2669 144.5404 144.5997 144.8347 145.1263 145.4560 145.5763 145.6114 146.1230 146.3100 146.4044 146.5132 146.7269 146.9787 147.2898 147.3352 147.4088 147.8224 147.9679 148.4147 148.5817 148.6873 148.8358 149.0984 149.3163 149.3556 149.4529 149.6468 149.7800 150.0046 150.1319 150.2501 150.3978 150.7809 150.8702 150.9963 151.0311 151.4264 151.5016 151.6230 152.1379 152.3089 152.5518 153.0911 153.1215 153.2332 153.6734 154.2433 154.3942 154.5969 154.6967 155.0056 155.5029 155.8390 156.3416 156.8860 157.1115 157.2601 157.5046 157.8217 157.8715 158.0606 158.2627 158.9755 159.1058 159.2763 159.5278 159.6289 159.8930 160.2610 160.5157 160.8423 161.4696 161.8224 162.1187 165.5068 165.8627 166.3739 168.5243 170.2951 171.7445 172.6294 175.5288 178.2142 178.6840 181.9987 186.3325 187.2325 189.0017 192.5019 193.7489 195.8800 198.9211 205.1626 207.3278 618.7503 621.1044 626.2645 631.2843 631.7843 638.8082 639.3418 641.1197 642.3933 642.7395 643.6617 644.9619 646.1043 648.0606 649.3958 650.6969 651.6560 651.9227 1201.5178 1213.1837</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">-0.284577 -0.496267 0.147387 -0.009458 -0.116907 -0.276299 -0.284126 -0.304460 0.418385 -0.013324 -0.237925 -0.229962 0.121300 -0.160161 -0.488602 -0.249993 -0.067188 -0.080230 0.164820 -0.260534 0.101593 0.096868 0.100426 0.089952 0.097662 0.098374 0.099430 0.093821 0.124331 0.101560 0.077939 0.101692 0.094636 0.090151 0.097352 0.131736 0.099203 0.101057 0.099810 0.122010 0.074080 0.068196 0.286052 0.091456 0.085172 0.083562</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">8.2846 8.4963 5.8526 6.0095 6.1169 6.2763 6.2841 6.3045 5.5816 6.0133 6.2379 6.2300 5.8787 6.1602 6.4886 6.2500 6.0672 6.0802 5.8352 6.2605 0.8984 0.9031 0.8996 0.9100 0.9023 0.9016 0.9006 0.9062 0.8757 0.8984 0.9221 0.8983 0.9054 0.9098 0.9026 0.8683 0.9008 0.8989 0.9002 0.8780 0.9259 0.9318 0.7139 0.9085 0.9148 0.9164</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">-0.2846 -0.4963 0.1474 -0.0095 -0.1169 -0.2763 -0.2841 -0.3045 0.4184 -0.0133 -0.2379 -0.2300 0.1213 -0.1602 -0.4886 -0.2500 -0.0672 -0.0802 0.1648 -0.2605 0.1016 0.0969 0.1004 0.0900 0.0977 0.0984 0.0994 0.0938 0.1243 0.1016 0.0779 0.1017 0.0946 0.0902 0.0974 0.1317 0.0992 0.1011 0.0998 0.1220 0.0741 0.0682 0.2861 0.0915 0.0852 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1049 2.0038 3.7044 3.8094 3.8285 3.8954 3.9062 3.8922 4.1132 3.7071 3.9359 3.9310 3.8333 3.8197 3.9454 3.9376 3.7491 3.9284 3.5100 3.9097 1.0279 1.0304 0.9997 1.0164 1.0009 1.0031 0.9999 1.0020 1.0034 1.0004 1.0151 0.9982 0.9963 1.0059 0.9961 1.0096 1.0079 0.9986 1.0044 1.0124 1.0033 1.0148 0.9468 1.0047 1.0030 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1049 2.0038 3.7044 3.8094 3.8285 3.8954 3.9062 3.8922 4.1132 3.7071 3.9359 3.9310 3.8333 3.8197 3.9454 3.9376 3.7491 3.9284 3.5100 3.9097 1.0279 1.0304 0.9997 1.0164 1.0009 1.0031 0.9999 1.0020 1.0034 1.0004 1.0151 0.9982 0.9963 1.0059 0.9961 1.0096 1.0079 0.9986 1.0044 1.0124 1.0033 1.0148 0.9468 1.0047 1.0030 1.0039</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">1.1593 0.7884 1.8491 0.9579 0.8425 0.9493 0.9269 0.9083 0.9565 1.0029 1.0263 1.0228 0.9960 0.9835 0.9903 0.9903 0.9959 0.9914 1.8591 0.9975 0.9603 0.9630 0.9860 0.9985 0.9822 0.9794 0.9982 0.9828 0.9699 1.2321 -0.1786 1.0229 0.9775 1.8107 2.6795 0.9949 0.9863 0.9811 0.9679 0.9856 0.9288 0.9843 1.0205 0.9430 0.9948 0.9955 0.9885</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">-0.020187538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018040326885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.07814 -1.24433 -0.16619 6.46402 -5.76248 0.70154 -7.98152 6.85606 -1.12546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
