<?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="-0.010307"
                        y3="0.716442"
                        z3="0.214489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.310583"
                        y3="0.207691"
                        z3="-1.513961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.415071"
                        y3="-2.39067"
                        z3="-0.300681"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.59952"
                        y3="1.535941"
                        z3="0.112436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.536048"
                        y3="0.139076"
                        z3="0.624832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.25995"
                        y3="0.982047"
                        z3="0.552365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.896033"
                        y3="1.808366"
                        z3="-1.34198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.182948"
                        y3="2.581481"
                        z3="1.035617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.748631"
                        y3="-1.042905"
                        z3="-0.24584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.186558"
                        y3="0.598364"
                        z3="-0.384646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.234207"
                        y3="-2.252912"
                        z3="-0.02784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.15507"
                        y3="0.368505"
                        z3="-0.558753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.314033"
                        y3="-2.562939"
                        z3="1.112963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.531548"
                        y3="-3.402719"
                        z3="-0.940152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.375121"
                        y3="-1.132478"
                        z3="-0.714894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.368906"
                        y3="0.867438"
                        z3="0.181327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287805"
                        y3="-0.092849"
                        z3="0.345134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.795539"
                        y3="-1.359833"
                        z3="-0.230077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.457512"
                        y3="2.291074"
                        z3="0.593682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.650142"
                        y3="0.023452"
                        z3="0.954408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.632019"
                        y3="0.62802"
                        z3="-0.004443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.326361"
                        y3="1.734563"
                        z3="0.22262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.881141"
                        y3="0.008314"
                        z3="1.647638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.892903"
                        y3="1.349002"
                        z3="1.503999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.477569"
                        y3="2.770977"
                        z3="-1.64029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.976685"
                        y3="1.86247"
                        z3="-1.488245"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.49933"
                        y3="1.056197"
                        z3="-2.016577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.783483"
                        y3="3.571331"
                        z3="0.808182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.967846"
                        y3="2.369632"
                        z3="2.083849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.26787"
                        y3="2.626823"
                        z3="0.925005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.3911"
                        y3="-0.905764"
                        z3="-1.109198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090248"
                        y3="0.858629"
                        z3="-1.536426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.109205"
                        y3="-1.700883"
                        z3="1.744722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.72678"
                        y3="-3.352797"
                        z3="1.745376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.356883"
                        y3="-2.938748"
                        z3="0.74073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.614225"
                        y3="-3.789499"
                        z3="-1.390647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.986522"
                        y3="-4.233083"
                        z3="-0.394413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.206377"
                        y3="-3.12031"
                        z3="-1.746912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.687454"
                        y3="-1.703266"
                        z3="-0.086334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.240859"
                        y3="-1.486062"
                        z3="-1.736332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.283652"
                        y3="2.948663"
                        z3="-0.261075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.430384"
                        y3="2.538123"
                        z3="1.011927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.690111"
                        y3="2.528172"
                        z3="1.332368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.612691"
                        y3="0.613977"
                        z3="1.8726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.989043"
                        y3="-0.977671"
                        z3="1.234119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.757135"
                        y3="0.101797"
                        z3="-0.945556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.022157"
                        y3="2.127267"
                        z3="-0.505986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.231876"
                        y3="2.287829"
                        z3="1.149665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.0103,.7164,.2145;1.3106,.2077,-1.514;-3.4151,-2.3907,-.3007;3.5995,1.5359,.1124;3.536,.1391,.6248;2.2599,.982,.5524;3.896,1.8084,-1.342;4.1829,2.5815,1.0356;3.7486,-1.0429,-.2458;1.1866,.5984,-.3846;3.2342,-2.2529,-.0278;-1.1551,.3685,-.5588;2.314,-2.5629,1.113;3.5315,-3.4027,-.9402;-1.3751,-1.1325,-.7149;-2.3689,.8674,.1813;-3.2878,-.0928,.3451;-2.7955,-1.3598,-.2301;-2.4575,2.2911,.5937;-4.6501,.0235,.9544;-5.632,.628,-.0044;-6.3264,1.7346,.2226;3.8811,.0083,1.6476;1.8929,1.349,1.504;3.4776,2.771,-1.6403;4.9767,1.8625,-1.4882;3.4993,1.0562,-2.0166;3.7835,3.5713,.8082;3.9678,2.3696,2.0838;5.2679,2.6268,.925;4.3911,-.9058,-1.1092;-1.0902,.8586,-1.5364;2.1092,-1.7009,1.7447;2.7268,-3.3528,1.7454;1.3569,-2.9387,.7407;2.6142,-3.7895,-1.3906;3.9865,-4.2331,-.3944;4.2064,-3.1203,-1.7469;-.6875,-1.7033,-.0863;-1.2409,-1.4861,-1.7363;-2.2837,2.9487,-.2611;-3.4304,2.5381,1.0119;-1.6901,2.5282,1.3324;-4.6127,.614,1.8726;-4.989,-.9777,1.2341;-5.7571,.1018,-.9456;-7.0222,2.1273,-.506;-6.2319,2.2878,1.1497;</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">1822.8591582012 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">1</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">1.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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">0.819 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.607 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="-0.01030675"
                                 y3="0.71644179"
                                 z3="0.21448941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31058302"
                                 y3="0.20769087"
                                 z3="-1.51396069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.41507068"
                                 y3="-2.39067017"
                                 z3="-0.30068131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.5995203"
                                 y3="1.53594099"
                                 z3="0.11243577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53604815"
                                 y3="0.13907623"
                                 z3="0.62483213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25995014"
                                 y3="0.9820468"
                                 z3="0.5523653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89603294"
                                 y3="1.80836599"
                                 z3="-1.34198013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.18294806"
                                 y3="2.58148078"
                                 z3="1.03561688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74863052"
                                 y3="-1.04290531"
                                 z3="-0.2458398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18655772"
                                 y3="0.59836412"
                                 z3="-0.38464629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23420711"
                                 y3="-2.25291204"
                                 z3="-0.02783956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15507048"
                                 y3="0.3685046"
                                 z3="-0.55875261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31403315"
                                 y3="-2.56293896"
                                 z3="1.11296273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.53154776"
                                 y3="-3.402719"
                                 z3="-0.94015202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37512133"
                                 y3="-1.13247845"
                                 z3="-0.71489408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36890611"
                                 y3="0.86743781"
                                 z3="0.18132746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28780457"
                                 y3="-0.09284864"
                                 z3="0.34513403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79553881"
                                 y3="-1.35983294"
                                 z3="-0.23007686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45751206"
                                 y3="2.2910738"
                                 z3="0.59368242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65014248"
                                 y3="0.0234524"
                                 z3="0.95440821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.6320191"
                                 y3="0.62801993"
                                 z3="-0.00444267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.3263614"
                                 y3="1.73456327"
                                 z3="0.22262037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.88114135"
                                 y3="0.0083139"
                                 z3="1.64763755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89290283"
                                 y3="1.34900201"
                                 z3="1.50399859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47756884"
                                 y3="2.77097722"
                                 z3="-1.64028956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.97668514"
                                 y3="1.86246975"
                                 z3="-1.48824451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49933045"
                                 y3="1.05619693"
                                 z3="-2.01657707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78348253"
                                 y3="3.57133115"
                                 z3="0.8081821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96784564"
                                 y3="2.36963165"
                                 z3="2.08384941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26786978"
                                 y3="2.62682336"
                                 z3="0.92500514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39109995"
                                 y3="-0.90576425"
                                 z3="-1.10919806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09024842"
                                 y3="0.85862901"
                                 z3="-1.53642587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10920462"
                                 y3="-1.70088263"
                                 z3="1.74472231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72677978"
                                 y3="-3.35279672"
                                 z3="1.74537567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.35688314"
                                 y3="-2.93874786"
                                 z3="0.74072975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.61422537"
                                 y3="-3.78949908"
                                 z3="-1.39064679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98652156"
                                 y3="-4.23308292"
                                 z3="-0.39441323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20637677"
                                 y3="-3.12031025"
                                 z3="-1.74691214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68745423"
                                 y3="-1.70326571"
                                 z3="-0.0863345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.24085856"
                                 y3="-1.4860616"
                                 z3="-1.7363318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.28365232"
                                 y3="2.94866349"
                                 z3="-0.26107457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43038403"
                                 y3="2.53812316"
                                 z3="1.01192726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69011113"
                                 y3="2.5281724"
                                 z3="1.3323678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61269105"
                                 y3="0.61397731"
                                 z3="1.8726002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9890432"
                                 y3="-0.97767067"
                                 z3="1.23411867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.75713495"
                                 y3="0.10179677"
                                 z3="-0.94555636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.02215747"
                                 y3="2.12726665"
                                 z3="-0.50598598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.23187561"
                                 y3="2.28782887"
                                 z3="1.14966521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.0103,.7164,.2145;1.3106,.2077,-1.514;-3.4151,-2.3907,-.3007;3.5995,1.5359,.1124;3.536,.1391,.6248;2.26,.982,.5524;3.896,1.8084,-1.342;4.1829,2.5815,1.0356;3.7486,-1.0429,-.2458;1.1866,.5984,-.3846;3.2342,-2.2529,-.0278;-1.1551,.3685,-.5588;2.314,-2.5629,1.113;3.5315,-3.4027,-.9402;-1.3751,-1.1325,-.7149;-2.3689,.8674,.1813;-3.2878,-.0928,.3451;-2.7955,-1.3598,-.2301;-2.4575,2.2911,.5937;-4.6501,.0235,.9544;-5.632,.628,-.0044;-6.3264,1.7346,.2226;3.8811,.0083,1.6476;1.8929,1.349,1.504;3.4776,2.771,-1.6403;4.9767,1.8625,-1.4882;3.4993,1.0562,-2.0166;3.7835,3.5713,.8082;3.9678,2.3696,2.0838;5.2679,2.6268,.925;4.3911,-.9058,-1.1092;-1.0902,.8586,-1.5364;2.1092,-1.7009,1.7447;2.7268,-3.3528,1.7454;1.3569,-2.9387,.7407;2.6142,-3.7895,-1.3906;3.9865,-4.2331,-.3944;4.2064,-3.1203,-1.7469;-.6875,-1.7033,-.0863;-1.2409,-1.4861,-1.7363;-2.2837,2.9487,-.2611;-3.4304,2.5381,1.0119;-1.6901,2.5282,1.3324;-4.6127,.614,1.8726;-4.989,-.9777,1.2341;-5.7571,.1018,-.9456;-7.0222,2.1273,-.506;-6.2319,2.2878,1.1497;</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="-0.010307"
                        y3="0.716442"
                        z3="0.214489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.310583"
                        y3="0.207691"
                        z3="-1.513961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.415071"
                        y3="-2.39067"
                        z3="-0.300681"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.59952"
                        y3="1.535941"
                        z3="0.112436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.536048"
                        y3="0.139076"
                        z3="0.624832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.25995"
                        y3="0.982047"
                        z3="0.552365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.896033"
                        y3="1.808366"
                        z3="-1.34198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.182948"
                        y3="2.581481"
                        z3="1.035617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.748631"
                        y3="-1.042905"
                        z3="-0.24584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.186558"
                        y3="0.598364"
                        z3="-0.384646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.234207"
                        y3="-2.252912"
                        z3="-0.02784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.15507"
                        y3="0.368505"
                        z3="-0.558753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.314033"
                        y3="-2.562939"
                        z3="1.112963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.531548"
                        y3="-3.402719"
                        z3="-0.940152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.375121"
                        y3="-1.132478"
                        z3="-0.714894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.368906"
                        y3="0.867438"
                        z3="0.181327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287805"
                        y3="-0.092849"
                        z3="0.345134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.795539"
                        y3="-1.359833"
                        z3="-0.230077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.457512"
                        y3="2.291074"
                        z3="0.593682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.650142"
                        y3="0.023452"
                        z3="0.954408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.632019"
                        y3="0.62802"
                        z3="-0.004443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.326361"
                        y3="1.734563"
                        z3="0.22262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.881141"
                        y3="0.008314"
                        z3="1.647638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.892903"
                        y3="1.349002"
                        z3="1.503999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.477569"
                        y3="2.770977"
                        z3="-1.64029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.976685"
                        y3="1.86247"
                        z3="-1.488245"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.49933"
                        y3="1.056197"
                        z3="-2.016577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.783483"
                        y3="3.571331"
                        z3="0.808182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.967846"
                        y3="2.369632"
                        z3="2.083849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.26787"
                        y3="2.626823"
                        z3="0.925005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.3911"
                        y3="-0.905764"
                        z3="-1.109198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090248"
                        y3="0.858629"
                        z3="-1.536426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.109205"
                        y3="-1.700883"
                        z3="1.744722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.72678"
                        y3="-3.352797"
                        z3="1.745376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.356883"
                        y3="-2.938748"
                        z3="0.74073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.614225"
                        y3="-3.789499"
                        z3="-1.390647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.986522"
                        y3="-4.233083"
                        z3="-0.394413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.206377"
                        y3="-3.12031"
                        z3="-1.746912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.687454"
                        y3="-1.703266"
                        z3="-0.086334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.240859"
                        y3="-1.486062"
                        z3="-1.736332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.283652"
                        y3="2.948663"
                        z3="-0.261075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.430384"
                        y3="2.538123"
                        z3="1.011927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.690111"
                        y3="2.528172"
                        z3="1.332368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.612691"
                        y3="0.613977"
                        z3="1.8726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.989043"
                        y3="-0.977671"
                        z3="1.234119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.757135"
                        y3="0.101797"
                        z3="-0.945556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.022157"
                        y3="2.127267"
                        z3="-0.505986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.231876"
                        y3="2.287829"
                        z3="1.149665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.0103,.7164,.2145;1.3106,.2077,-1.514;-3.4151,-2.3907,-.3007;3.5995,1.5359,.1124;3.536,.1391,.6248;2.2599,.982,.5524;3.896,1.8084,-1.342;4.1829,2.5815,1.0356;3.7486,-1.0429,-.2458;1.1866,.5984,-.3846;3.2342,-2.2529,-.0278;-1.1551,.3685,-.5588;2.314,-2.5629,1.113;3.5315,-3.4027,-.9402;-1.3751,-1.1325,-.7149;-2.3689,.8674,.1813;-3.2878,-.0928,.3451;-2.7955,-1.3598,-.2301;-2.4575,2.2911,.5937;-4.6501,.0235,.9544;-5.632,.628,-.0044;-6.3264,1.7346,.2226;3.8811,.0083,1.6476;1.8929,1.349,1.504;3.4776,2.771,-1.6403;4.9767,1.8625,-1.4882;3.4993,1.0562,-2.0166;3.7835,3.5713,.8082;3.9678,2.3696,2.0838;5.2679,2.6268,.925;4.3911,-.9058,-1.1092;-1.0902,.8586,-1.5364;2.1092,-1.7009,1.7447;2.7268,-3.3528,1.7454;1.3569,-2.9387,.7407;2.6142,-3.7895,-1.3906;3.9865,-4.2331,-.3944;4.2064,-3.1203,-1.7469;-.6875,-1.7033,-.0863;-1.2409,-1.4861,-1.7363;-2.2837,2.9487,-.2611;-3.4304,2.5381,1.0119;-1.6901,2.5282,1.3324;-4.6127,.614,1.8726;-4.989,-.9777,1.2341;-5.7571,.1018,-.9456;-7.0222,2.1273,-.506;-6.2319,2.2878,1.1497;</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">-965.40271133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.85915820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.26186953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4931.93171760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.66984808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45128334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04857201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999976387761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999976387761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999952775523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138729774681</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5829 125.6501 125.9057 126.1026 126.5553 126.6575 127.1227 127.3765 127.4697 127.5832 127.6715 128.5954 128.6504 128.7994 128.9853 129.2198 129.4555 129.6870 129.8481 129.9384 130.0805 130.2003 130.4288 130.4755 130.6314 130.9589 131.0892 131.2603 131.6612 131.8581 132.0145 132.2527 132.4265 132.6191 132.9888 133.2812 133.5623 133.7664 134.0220 134.1974 134.4454 134.4586 134.8516 135.2530 135.4468 135.8367 135.9288 136.4787 136.5013 137.0324 137.1636 137.5467 137.9293 138.0341 138.3764 138.6348 138.9028 139.0991 139.5334 139.7671 140.2426 140.4737 140.8289 140.9513 141.1848 141.3281 141.4799 141.8439 141.9843 142.1042 142.2284 142.4282 142.9844 143.3238 143.6061 143.7716 143.9358 144.5115 144.6019 144.7537 144.7750 145.0987 145.1261 145.2445 145.4828 145.7150 145.8023 146.0019 146.1202 146.4286 146.6965 146.8444 147.0233 147.3044 147.3795 147.7106 147.9080 148.1836 148.3243 148.6983 148.7851 149.0649 149.1711 149.2338 149.4886 149.6171 149.8608 150.0192 150.2136 150.3979 150.4783 150.5463 150.7225 150.9365 151.0518 151.1842 151.4058 151.5854 151.9802 152.3291 152.3784 152.7402 153.0376 153.4546 153.8870 154.0429 154.4613 154.6470 154.8436 155.1918 155.4854 156.1242 156.8188 157.0966 157.1838 157.3484 157.4215 157.4691 157.6214 157.9337 158.6884 158.8152 159.0130 159.2012 159.3863 159.5591 159.7904 160.1169 160.2310 160.5627 161.3713 161.5156 162.4416 163.0569 166.0342 166.8020 168.6483 171.7883 172.6882 173.3855 174.5636 176.4944 177.1811 178.8270 179.0390 179.3674 182.5242 183.0748 186.3690 187.2976 187.3990 188.9323 189.8715 193.3144 193.7619 195.5837 196.8780 196.9747 199.8330 206.1727 208.3398 613.2743 622.2547 625.3555 627.6530 632.2321 633.9464 638.0182 638.2031 640.5310 640.6800 642.7134 643.2240 644.9810 645.3279 645.9690 647.6492 648.9590 650.6710 651.3071 1199.4894 1202.9238 1214.5325</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">-0.283679 -0.370559 -0.330957 0.132320 -0.059598 -0.078444 -0.281440 -0.242395 -0.177075 0.298593 0.003741 0.209972 -0.272794 -0.206709 -0.136862 -0.061493 -0.039688 0.240615 -0.236292 -0.117562 -0.142462 -0.221303 0.096891 0.081900 0.084987 0.088742 0.107822 0.090509 0.070492 0.089167 0.084067 0.088135 0.087049 0.104390 0.085801 0.088655 0.083718 0.077714 0.075290 0.101642 0.095800 0.083988 0.109904 0.090268 0.102859 0.121149 0.103372 0.079764</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">8.2837 8.3706 8.3310 5.8677 6.0596 6.0784 6.2814 6.2424 6.1771 5.7014 5.9963 5.7900 6.2728 6.2067 6.1369 6.0615 6.0397 5.7594 6.2363 6.1176 6.1425 6.2213 0.9031 0.9181 0.9150 0.9113 0.8922 0.9095 0.9295 0.9108 0.9159 0.9119 0.9130 0.8956 0.9142 0.9113 0.9163 0.9223 0.9247 0.8984 0.9042 0.9160 0.8901 0.9097 0.8971 0.8789 0.8966 0.9202</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">-0.2837 -0.3706 -0.3310 0.1323 -0.0596 -0.0784 -0.2814 -0.2424 -0.1771 0.2986 0.0037 0.2100 -0.2728 -0.2067 -0.1369 -0.0615 -0.0397 0.2406 -0.2363 -0.1176 -0.1425 -0.2213 0.0969 0.0819 0.0850 0.0887 0.1078 0.0905 0.0705 0.0892 0.0841 0.0881 0.0870 0.1044 0.0858 0.0887 0.0837 0.0777 0.0753 0.1016 0.0958 0.0840 0.1099 0.0903 0.1029 0.1211 0.1034 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1066 2.1157 2.1716 3.7390 3.8971 3.8129 3.9115 3.9030 3.8974 4.1745 3.7315 3.8222 3.9451 3.9412 3.8638 3.7288 3.4106 4.1034 3.9523 3.8870 3.8313 3.9565 1.0045 1.0302 1.0051 0.9979 1.0183 1.0047 1.0073 1.0048 1.0117 1.0190 1.0071 1.0020 0.9999 0.9995 0.9981 1.0111 1.0400 1.0281 1.0030 1.0146 1.0061 1.0028 1.0259 1.0106 1.0111 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1066 2.1157 2.1716 3.7390 3.8971 3.8129 3.9115 3.9030 3.8974 4.1745 3.7315 3.8222 3.9451 3.9412 3.8638 3.7288 3.4106 4.1034 3.9523 3.8870 3.8313 3.9565 1.0045 1.0302 1.0051 0.9979 1.0183 1.0047 1.0073 1.0048 1.0117 1.0190 1.0071 1.0020 0.9999 0.9995 0.9981 1.0111 1.0400 1.0281 1.0030 1.0146 1.0061 1.0028 1.0259 1.0106 1.0111 1.0146</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">1.1233 0.8717 1.9326 2.1274 0.9539 0.8979 0.9343 0.9399 0.8841 0.9848 1.0188 0.9883 1.0320 0.9867 0.9931 0.9975 0.9960 0.9825 0.9938 1.8533 0.9946 0.9438 0.9654 0.9394 0.9597 0.9781 1.0042 0.9844 0.9923 0.9838 0.9837 0.9979 0.9842 0.9808 0.9794 1.6719 0.9745 0.9693 0.9046 0.9751 0.9971 0.9846 0.9289 1.0231 0.9939 1.9012 0.9819 0.9969 1.0041</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">-0.023689532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426400858954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.52925 -11.82738 0.70187 4.84881 -3.55862 1.29019 3.31680 -2.61855 0.69825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
