<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">1 1 1 2 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="-0.568368"
                        y3="0.200889"
                        z3="0.915949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.520914"
                        y3="-1.754933"
                        z3="1.058525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.069873"
                        y3="1.106674"
                        z3="1.226959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.947409"
                        y3="0.138995"
                        z3="1.701674"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.021637"
                        y3="-0.346063"
                        z3="0.286089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.741521"
                        y3="0.284235"
                        z3="0.790542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.653507"
                        y3="1.421864"
                        z3="2.071191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.952021"
                        y3="-0.879313"
                        z3="2.814746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.812877"
                        y3="0.345539"
                        z3="-0.752331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.535537"
                        y3="-0.557583"
                        z3="0.939574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.80822"
                        y3="-0.179858"
                        z3="-1.469402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.845894"
                        y3="-0.430141"
                        z3="1.022801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.311729"
                        y3="-1.583614"
                        z3="-1.321967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.520683"
                        y3="0.634599"
                        z3="-2.507383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.802636"
                        y3="0.451112"
                        z3="1.815393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481846"
                        y3="-0.567542"
                        z3="-0.339825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.710583"
                        y3="-0.034692"
                        z3="-0.37365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.026868"
                        y3="0.584187"
                        z3="0.926588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.760665"
                        y3="-1.250448"
                        z3="-1.44326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.668371"
                        y3="0.019146"
                        z3="-1.520907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416063"
                        y3="1.226094"
                        z3="-2.375556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.068558"
                        y3="1.18565"
                        z3="-3.654109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.957667"
                        y3="-1.424669"
                        z3="0.188564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.538186"
                        y3="1.29778"
                        z3="0.461923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.22638"
                        y3="1.847108"
                        z3="2.980861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.712135"
                        y3="1.231777"
                        z3="2.255953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590683"
                        y3="2.18062"
                        z3="1.292456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.418661"
                        y3="-0.502183"
                        z3="3.689778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.498856"
                        y3="-1.8249"
                        z3="2.52845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.980461"
                        y3="-1.08073"
                        z3="3.119814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.550604"
                        y3="1.381878"
                        z3="-0.944684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.727003"
                        y3="-1.416296"
                        z3="1.478811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.767167"
                        y3="-2.167661"
                        z3="-0.583532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.363562"
                        y3="-1.581223"
                        z3="-1.025172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.260664"
                        y3="-2.116563"
                        z3="-2.274503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135663"
                        y3="1.651866"
                        z3="-2.567146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.422699"
                        y3="0.180919"
                        z3="-3.496937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.591572"
                        y3="0.69218"
                        z3="-2.297016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.373768"
                        y3="1.440354"
                        z3="1.987841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.06959"
                        y3="0.04061"
                        z3="2.789381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.361924"
                        y3="-2.211511"
                        z3="-1.115832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.397949"
                        y3="-1.410542"
                        z3="-2.310285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.908917"
                        y3="-0.65124"
                        z3="-1.772743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.685816"
                        y3="0.062354"
                        z3="-1.122561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.599201"
                        y3="-0.887254"
                        z3="-2.125947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.522697"
                        y3="2.185781"
                        z3="-1.879805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.88948"
                        y3="2.088474"
                        z3="-4.221617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.951111"
                        y3="0.248499"
                        z3="-4.185226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5684,.2009,.9159;.5209,-1.7549,1.0585;-5.0699,1.1067,1.227;2.9474,.139,1.7017;3.0216,-.3461,.2861;1.7415,.2842,.7905;3.6535,1.4219,2.0712;2.952,-.8793,2.8147;3.8129,.3455,-.7523;.5355,-.5576,.9396;4.8082,-.1799,-1.4694;-1.8459,-.4301,1.0228;5.3117,-1.5836,-1.322;5.5207,.6346,-2.5074;-2.8026,.4511,1.8154;-2.4818,-.5675,-.3398;-3.7106,-.0347,-.3736;-4.0269,.5842,.9266;-1.7607,-1.2504,-1.4433;-4.6684,.0191,-1.5209;-4.4161,1.2261,-2.3756;-4.0686,1.1857,-3.6541;2.9577,-1.4247,.1886;1.5382,1.2978,.4619;3.2264,1.8471,2.9809;4.7121,1.2318,2.256;3.5907,2.1806,1.2925;2.4187,-.5022,3.6898;2.4989,-1.8249,2.5284;3.9805,-1.0807,3.1198;3.5506,1.3819,-.9447;-1.727,-1.4163,1.4788;4.7672,-2.1677,-.5835;6.3636,-1.5812,-1.0252;5.2607,-2.1166,-2.2745;5.1357,1.6519,-2.5671;5.4227,.1809,-3.4969;6.5916,.6922,-2.297;-2.3738,1.4404,1.9878;-3.0696,.0406,2.7894;-1.3619,-2.2115,-1.1158;-2.3979,-1.4105,-2.3103;-.9089,-.6512,-1.7727;-5.6858,.0624,-1.1226;-4.5992,-.8873,-2.1259;-4.5227,2.1858,-1.8798;-3.8895,2.0885,-4.2216;-3.9511,.2485,-4.1852;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.8391185145 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">1.905e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-0.56836788"
                                 y3="0.20088943"
                                 z3="0.91594859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.52091445"
                                 y3="-1.75493316"
                                 z3="1.05852529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.06987295"
                                 y3="1.10667437"
                                 z3="1.22695943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.94740907"
                                 y3="0.13899538"
                                 z3="1.70167398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02163689"
                                 y3="-0.34606306"
                                 z3="0.28608902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.74152117"
                                 y3="0.28423464"
                                 z3="0.79054212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.65350732"
                                 y3="1.42186449"
                                 z3="2.07119131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95202078"
                                 y3="-0.87931255"
                                 z3="2.81474551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.81287748"
                                 y3="0.3455388"
                                 z3="-0.75233137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53553711"
                                 y3="-0.5575834"
                                 z3="0.93957396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80821958"
                                 y3="-0.17985815"
                                 z3="-1.46940236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84589374"
                                 y3="-0.43014059"
                                 z3="1.02280142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.31172879"
                                 y3="-1.58361425"
                                 z3="-1.32196721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.52068269"
                                 y3="0.63459896"
                                 z3="-2.50738274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80263578"
                                 y3="0.45111159"
                                 z3="1.81539252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48184593"
                                 y3="-0.56754179"
                                 z3="-0.33982497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71058329"
                                 y3="-0.03469246"
                                 z3="-0.37364994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.02686805"
                                 y3="0.58418682"
                                 z3="0.92658811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.7606648"
                                 y3="-1.25044771"
                                 z3="-1.44326038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66837054"
                                 y3="0.01914595"
                                 z3="-1.52090697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.4160628"
                                 y3="1.22609394"
                                 z3="-2.3755559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06855757"
                                 y3="1.1856496"
                                 z3="-3.65410915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.95766675"
                                 y3="-1.42466871"
                                 z3="0.18856411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.53818596"
                                 y3="1.29778006"
                                 z3="0.46192291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22638026"
                                 y3="1.84710757"
                                 z3="2.98086079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.71213451"
                                 y3="1.23177711"
                                 z3="2.25595252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5906835"
                                 y3="2.18062"
                                 z3="1.29245634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41866074"
                                 y3="-0.50218318"
                                 z3="3.68977837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49885647"
                                 y3="-1.82490015"
                                 z3="2.52844971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98046075"
                                 y3="-1.08072975"
                                 z3="3.11981361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55060444"
                                 y3="1.38187787"
                                 z3="-0.94468437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72700348"
                                 y3="-1.41629641"
                                 z3="1.47881088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76716713"
                                 y3="-2.1676614"
                                 z3="-0.58353157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.36356209"
                                 y3="-1.58122342"
                                 z3="-1.02517202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.26066412"
                                 y3="-2.11656314"
                                 z3="-2.27450328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13566321"
                                 y3="1.65186577"
                                 z3="-2.56714564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.42269948"
                                 y3="0.18091921"
                                 z3="-3.496937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.59157242"
                                 y3="0.69218032"
                                 z3="-2.2970163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37376798"
                                 y3="1.44035362"
                                 z3="1.98784083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06958971"
                                 y3="0.0406101"
                                 z3="2.7893807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36192391"
                                 y3="-2.21151119"
                                 z3="-1.11583232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39794919"
                                 y3="-1.41054228"
                                 z3="-2.31028545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90891676"
                                 y3="-0.65123953"
                                 z3="-1.77274336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.68581574"
                                 y3="0.06235414"
                                 z3="-1.12256145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.59920063"
                                 y3="-0.88725395"
                                 z3="-2.12594718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.52269734"
                                 y3="2.18578138"
                                 z3="-1.87980524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.88948034"
                                 y3="2.08847367"
                                 z3="-4.22161731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.95111062"
                                 y3="0.24849854"
                                 z3="-4.18522589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5684,.2009,.9159;.5209,-1.7549,1.0585;-5.0699,1.1067,1.227;2.9474,.139,1.7017;3.0216,-.3461,.2861;1.7415,.2842,.7905;3.6535,1.4219,2.0712;2.952,-.8793,2.8147;3.8129,.3455,-.7523;.5355,-.5576,.9396;4.8082,-.1799,-1.4694;-1.8459,-.4301,1.0228;5.3117,-1.5836,-1.322;5.5207,.6346,-2.5074;-2.8026,.4511,1.8154;-2.4818,-.5675,-.3398;-3.7106,-.0347,-.3736;-4.0269,.5842,.9266;-1.7607,-1.2504,-1.4433;-4.6684,.0191,-1.5209;-4.4161,1.2261,-2.3756;-4.0686,1.1856,-3.6541;2.9577,-1.4247,.1886;1.5382,1.2978,.4619;3.2264,1.8471,2.9809;4.7121,1.2318,2.256;3.5907,2.1806,1.2925;2.4187,-.5022,3.6898;2.4989,-1.8249,2.5284;3.9805,-1.0807,3.1198;3.5506,1.3819,-.9447;-1.727,-1.4163,1.4788;4.7672,-2.1677,-.5835;6.3636,-1.5812,-1.0252;5.2607,-2.1166,-2.2745;5.1357,1.6519,-2.5671;5.4227,.1809,-3.4969;6.5916,.6922,-2.297;-2.3738,1.4404,1.9878;-3.0696,.0406,2.7894;-1.3619,-2.2115,-1.1158;-2.3979,-1.4105,-2.3103;-.9089,-.6512,-1.7727;-5.6858,.0624,-1.1226;-4.5992,-.8873,-2.1259;-4.5227,2.1858,-1.8798;-3.8895,2.0885,-4.2216;-3.9511,.2485,-4.1852;</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>
               </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="-0.568368"
                        y3="0.200889"
                        z3="0.915949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.520914"
                        y3="-1.754933"
                        z3="1.058525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.069873"
                        y3="1.106674"
                        z3="1.226959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.947409"
                        y3="0.138995"
                        z3="1.701674"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.021637"
                        y3="-0.346063"
                        z3="0.286089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.741521"
                        y3="0.284235"
                        z3="0.790542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.653507"
                        y3="1.421864"
                        z3="2.071191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.952021"
                        y3="-0.879313"
                        z3="2.814746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.812877"
                        y3="0.345539"
                        z3="-0.752331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.535537"
                        y3="-0.557583"
                        z3="0.939574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.80822"
                        y3="-0.179858"
                        z3="-1.469402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.845894"
                        y3="-0.430141"
                        z3="1.022801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.311729"
                        y3="-1.583614"
                        z3="-1.321967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.520683"
                        y3="0.634599"
                        z3="-2.507383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.802636"
                        y3="0.451112"
                        z3="1.815393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481846"
                        y3="-0.567542"
                        z3="-0.339825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.710583"
                        y3="-0.034692"
                        z3="-0.37365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.026868"
                        y3="0.584187"
                        z3="0.926588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.760665"
                        y3="-1.250448"
                        z3="-1.44326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.668371"
                        y3="0.019146"
                        z3="-1.520907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416063"
                        y3="1.226094"
                        z3="-2.375556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.068558"
                        y3="1.18565"
                        z3="-3.654109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.957667"
                        y3="-1.424669"
                        z3="0.188564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.538186"
                        y3="1.29778"
                        z3="0.461923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.22638"
                        y3="1.847108"
                        z3="2.980861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.712135"
                        y3="1.231777"
                        z3="2.255953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590683"
                        y3="2.18062"
                        z3="1.292456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.418661"
                        y3="-0.502183"
                        z3="3.689778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.498856"
                        y3="-1.8249"
                        z3="2.52845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.980461"
                        y3="-1.08073"
                        z3="3.119814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.550604"
                        y3="1.381878"
                        z3="-0.944684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.727003"
                        y3="-1.416296"
                        z3="1.478811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.767167"
                        y3="-2.167661"
                        z3="-0.583532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.363562"
                        y3="-1.581223"
                        z3="-1.025172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.260664"
                        y3="-2.116563"
                        z3="-2.274503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135663"
                        y3="1.651866"
                        z3="-2.567146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.422699"
                        y3="0.180919"
                        z3="-3.496937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.591572"
                        y3="0.69218"
                        z3="-2.297016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.373768"
                        y3="1.440354"
                        z3="1.987841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.06959"
                        y3="0.04061"
                        z3="2.789381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.361924"
                        y3="-2.211511"
                        z3="-1.115832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.397949"
                        y3="-1.410542"
                        z3="-2.310285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.908917"
                        y3="-0.65124"
                        z3="-1.772743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.685816"
                        y3="0.062354"
                        z3="-1.122561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.599201"
                        y3="-0.887254"
                        z3="-2.125947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.522697"
                        y3="2.185781"
                        z3="-1.879805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.88948"
                        y3="2.088474"
                        z3="-4.221617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.951111"
                        y3="0.248499"
                        z3="-4.185226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5684,.2009,.9159;.5209,-1.7549,1.0585;-5.0699,1.1067,1.227;2.9474,.139,1.7017;3.0216,-.3461,.2861;1.7415,.2842,.7905;3.6535,1.4219,2.0712;2.952,-.8793,2.8147;3.8129,.3455,-.7523;.5355,-.5576,.9396;4.8082,-.1799,-1.4694;-1.8459,-.4301,1.0228;5.3117,-1.5836,-1.322;5.5207,.6346,-2.5074;-2.8026,.4511,1.8154;-2.4818,-.5675,-.3398;-3.7106,-.0347,-.3736;-4.0269,.5842,.9266;-1.7607,-1.2504,-1.4433;-4.6684,.0191,-1.5209;-4.4161,1.2261,-2.3756;-4.0686,1.1857,-3.6541;2.9577,-1.4247,.1886;1.5382,1.2978,.4619;3.2264,1.8471,2.9809;4.7121,1.2318,2.256;3.5907,2.1806,1.2925;2.4187,-.5022,3.6898;2.4989,-1.8249,2.5284;3.9805,-1.0807,3.1198;3.5506,1.3819,-.9447;-1.727,-1.4163,1.4788;4.7672,-2.1677,-.5835;6.3636,-1.5812,-1.0252;5.2607,-2.1166,-2.2745;5.1357,1.6519,-2.5671;5.4227,.1809,-3.4969;6.5916,.6922,-2.297;-2.3738,1.4404,1.9878;-3.0696,.0406,2.7894;-1.3619,-2.2115,-1.1158;-2.3979,-1.4105,-2.3103;-.9089,-.6512,-1.7727;-5.6858,.0624,-1.1226;-4.5992,-.8873,-2.1259;-4.5227,2.1858,-1.8798;-3.8895,2.0885,-4.2216;-3.9511,.2485,-4.1852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40700153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.83911851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2742.24612004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4839.65105128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.40493124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44974959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04274806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000071380422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000071380422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000142760843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138478460254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9972 107.1355 107.4198 107.4842 107.5686 107.7044 107.9961 108.2388 108.3507 108.6401 108.7360 108.9102 109.0308 109.1390 109.2672 109.3104 109.4150 109.6343 109.6657 109.9040 110.0022 110.1872 110.3244 110.4587 110.5803 110.9124 110.9931 111.2124 111.2672 111.3040 111.5241 111.6508 111.7938 111.8387 112.1567 112.2511 112.4073 112.4731 112.7356 112.8905 113.2476 113.3508 113.3817 113.5012 113.5562 113.7924 114.0228 114.1302 114.2053 114.4472 114.4724 114.6141 114.7077 114.8734 115.0361 115.2350 115.4736 115.6510 115.6977 115.8979 115.9626 116.1736 116.3350 116.4180 116.6474 116.7851 116.9120 116.9789 117.0223 117.1564 117.1760 117.3153 117.4375 117.5178 117.8372 118.0482 118.2281 118.4238 118.5836 118.7772 119.1103 119.2760 119.4976 119.6277 119.8037 119.8374 120.1231 120.2943 120.5523 120.7551 120.8798 120.9526 121.2576 121.4473 121.6898 122.2392 122.3540 122.5015 122.5767 122.7812 122.8639 123.1816 123.2860 123.6056 123.7613 124.1461 124.3441 124.7242 124.8076 125.2368 125.3921 125.9000 126.0123 126.1888 126.3550 126.6073 126.8564 127.2701 127.4692 127.8460 128.1602 128.2185 128.3588 128.6919 128.8844 129.1421 129.3229 129.3484 129.5246 129.6298 129.8512 129.9489 130.0025 130.1986 130.6018 130.7709 130.9445 131.2050 131.3455 131.5983 131.6454 131.8412 132.0414 132.8610 133.1885 133.3058 133.4648 133.6275 133.7452 133.9812 134.1080 134.3304 134.5477 134.8586 135.2662 135.6740 135.7930 136.5103 136.7120 136.9424 137.3254 137.4173 138.1409 138.4465 138.8158 138.9942 139.1722 139.3774 139.7393 140.0400 140.0878 140.2617 140.6559 140.9427 140.9816 141.1146 141.5932 141.7624 141.9498 142.3068 142.5852 142.8602 143.0840 143.2334 143.4003 143.6048 143.8492 144.1351 144.3839 144.7217 144.8725 144.9481 145.0452 145.2145 145.3896 145.5413 145.6629 145.9410 146.1929 146.3905 146.4366 146.5380 146.9951 147.2538 147.4077 147.6192 147.8445 147.9926 148.1152 148.5754 148.6590 148.7886 148.9841 149.1239 149.3512 149.4632 149.5606 149.6735 149.9379 150.1445 150.3687 150.5013 150.7102 150.8508 151.1033 151.2226 151.3539 151.4527 151.7345 152.1788 152.5104 152.7922 153.1830 153.3249 153.6548 153.8885 153.9416 154.4040 154.7412 155.2258 155.5987 156.4115 156.7514 157.0348 157.0959 157.3961 157.5023 157.6593 157.6776 157.7445 158.3571 158.6315 159.0150 159.1178 159.4298 159.6027 159.6688 159.7930 160.5220 161.1944 161.5038 161.8120 162.9486 163.1448 165.1696 167.1998 168.4966 172.2274 172.4032 173.3191 174.6738 176.0903 177.1999 178.5615 178.8364 180.0304 182.6040 182.8898 185.5603 186.3024 187.2307 188.9114 189.4225 193.1843 194.3541 195.3948 196.3720 197.0020 199.0218 205.3881 208.1540 613.7008 621.1742 627.3372 627.5241 630.3997 633.3872 637.9461 638.4088 639.5801 640.7908 642.2908 643.1398 644.6917 645.1671 646.0087 647.4224 648.9941 650.1986 651.2273 1199.5046 1200.8162 1213.4901</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">-0.274800 -0.391903 -0.330606 0.109706 0.031693 -0.125242 -0.236819 -0.265978 -0.194908 0.328987 -0.042478 0.228299 -0.236235 -0.205173 -0.139822 -0.079165 -0.037715 0.222565 -0.231324 -0.119734 -0.140783 -0.217405 0.093015 0.073315 0.091299 0.091899 0.071904 0.085708 0.101399 0.086066 0.076676 0.098830 0.083092 0.086575 0.086709 0.076955 0.085937 0.083795 0.088944 0.087359 0.119340 0.084229 0.103136 0.103607 0.087847 0.121511 0.102837 0.076858</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">8.2748 8.3919 8.3306 5.8903 5.9683 6.1252 6.2368 6.2660 6.1949 5.6710 6.0425 5.7717 6.2362 6.2052 6.1398 6.0792 6.0377 5.7774 6.2313 6.1197 6.1408 6.2174 0.9070 0.9267 0.9087 0.9081 0.9281 0.9143 0.8986 0.9139 0.9233 0.9012 0.9169 0.9134 0.9133 0.9230 0.9141 0.9162 0.9111 0.9126 0.8807 0.9158 0.8969 0.8964 0.9122 0.8785 0.8972 0.9231</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.2748 -0.3919 -0.3306 0.1097 0.0317 -0.1252 -0.2368 -0.2660 -0.1949 0.3290 -0.0425 0.2283 -0.2362 -0.2052 -0.1398 -0.0792 -0.0377 0.2226 -0.2313 -0.1197 -0.1408 -0.2174 0.0930 0.0733 0.0913 0.0919 0.0719 0.0857 0.1014 0.0861 0.0767 0.0988 0.0831 0.0866 0.0867 0.0770 0.0859 0.0838 0.0889 0.0874 0.1193 0.0842 0.1031 0.1036 0.0878 0.1215 0.1028 0.0769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1224 2.1063 2.1680 3.7279 3.7690 3.9185 3.9103 3.9142 3.8917 4.2405 3.8042 3.7453 3.9479 3.9373 3.8712 3.7875 3.3907 4.1282 3.9373 3.8984 3.8350 3.9619 1.0342 1.0415 1.0049 1.0052 1.0100 1.0026 1.0207 1.0017 1.0195 1.0295 1.0141 0.9995 0.9993 1.0121 0.9982 0.9986 1.0329 1.0282 1.0084 1.0107 1.0027 1.0236 1.0033 1.0103 1.0104 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1224 2.1063 2.1680 3.7279 3.7690 3.9185 3.9103 3.9142 3.8917 4.2405 3.8042 3.7453 3.9479 3.9373 3.8712 3.7875 3.3907 4.1282 3.9373 3.8984 3.8350 3.9619 1.0342 1.0415 1.0049 1.0052 1.0100 1.0026 1.0207 1.0017 1.0195 1.0295 1.0141 0.9995 0.9993 1.0121 0.9982 0.9986 1.0329 1.0282 1.0084 1.0107 1.0027 1.0236 1.0033 1.0103 1.0104 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1577 0.8109 1.9296 2.1193 0.8797 0.8876 0.9553 0.9542 0.9311 0.9836 1.0013 1.0471 1.0206 0.9930 0.9944 0.9831 0.9930 0.9842 0.9916 1.8687 0.9714 0.9702 0.9656 0.9130 0.9771 0.9835 1.0014 0.9847 0.9855 0.9988 0.9831 0.9839 0.9917 0.9840 0.9927 1.6583 0.9680 0.9830 0.8985 0.9846 0.9963 0.9717 0.9338 0.9928 1.0237 1.9033 0.9809 0.9958 1.0051</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021952578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428954104727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.73306 -24.24442 1.48864 -0.51470 0.37825 -0.13645 -8.63983 8.12559 -0.51425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
