<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.637663"
                        y3="0.064316"
                        z3="1.128707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.765785"
                        y3="-1.5154"
                        z3="2.225859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.253514"
                        y3="-2.067809"
                        z3="0.09833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.237359"
                        y3="0.973962"
                        z3="-0.129764"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.658854"
                        y3="-0.083338"
                        z3="-1.009417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.867851"
                        y3="-0.359139"
                        z3="0.486064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.482632"
                        y3="2.244048"
                        z3="0.179125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.72704"
                        y3="1.211847"
                        z3="-0.243295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.311181"
                        y3="0.022791"
                        z3="-1.621719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731752"
                        y3="-0.660713"
                        z3="1.380325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641305"
                        y3="-0.984061"
                        z3="-2.185198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577674"
                        y3="-0.344822"
                        z3="1.748832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699594"
                        y3="-0.76722"
                        z3="-2.819451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.14435"
                        y3="-2.395244"
                        z3="-2.220739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125976"
                        y3="-1.662277"
                        z3="1.204725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.604526"
                        y3="0.691999"
                        z3="1.372377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.646038"
                        y3="0.153893"
                        z3="0.729294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46684"
                        y3="-1.302677"
                        z3="0.59547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.390986"
                        y3="2.126136"
                        z3="1.694818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.844726"
                        y3="0.858374"
                        z3="0.169467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.481878"
                        y3="1.834852"
                        z3="-0.849562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.16262"
                        y3="2.63993"
                        z3="-1.680427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.384064"
                        y3="-0.608211"
                        z3="-1.6251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.709214"
                        y3="-0.999306"
                        z3="0.724541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.719723"
                        y3="2.998966"
                        z3="-0.572881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.788987"
                        y3="2.640888"
                        z3="1.148464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404642"
                        y3="2.124693"
                        z3="0.198733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.940929"
                        y3="1.930317"
                        z3="-1.036565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.271999"
                        y3="0.295658"
                        z3="-0.473788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.131758"
                        y3="1.61195"
                        z3="0.687935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.850332"
                        y3="1.004615"
                        z3="-1.632928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.44155"
                        y3="-0.379759"
                        z3="2.834673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.483081"
                        y3="-2.08575"
                        z3="0.431075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239917"
                        y3="-2.425542"
                        z3="1.97432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.459697"
                        y3="-1.40817"
                        z3="-2.365287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.677272"
                        y3="-1.021945"
                        z3="-3.882235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.038517"
                        y3="0.263983"
                        z3="-2.726251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077808"
                        y3="-2.532262"
                        z3="-1.67815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.298059"
                        y3="-2.730003"
                        z3="-3.249792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.407868"
                        y3="-3.076759"
                        z3="-1.786606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.326293"
                        y3="2.68244"
                        z3="1.725067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.881634"
                        y3="2.246367"
                        z3="2.651567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.764202"
                        y3="2.596477"
                        z3="0.934465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.401661"
                        y3="1.359061"
                        z3="0.967506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.522941"
                        y3="0.116199"
                        z3="-0.258653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.889115"
                        y3="3.34815"
                        z3="-2.424794"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6377,.0643,1.1287;-1.7658,-1.5154,2.2259;3.2535,-2.0678,.0983;-3.2374,.974,-.1298;-2.6589,-.0833,-1.0094;-2.8679,-.3591,.4861;-2.4826,2.244,.1791;-4.727,1.2118,-.2433;-1.3112,.0228,-1.6217;-1.7318,-.6607,1.3803;-.6413,-.9841,-2.1852;.5777,-.3448,1.7488;.6996,-.7672,-2.8195;-1.1443,-2.3952,-2.2207;1.126,-1.6623,1.2047;1.6045,.692,1.3724;2.646,.1539,.7293;2.4668,-1.3027,.5955;1.391,2.1261,1.6948;3.8447,.8584,.1695;3.4819,1.8349,-.8496;3.1626,2.6399,-1.6804;-3.3841,-.6082,-1.6251;-3.7092,-.9993,.7245;-2.7197,2.999,-.5729;-2.789,2.6409,1.1485;-1.4046,2.1247,.1987;-4.9409,1.9303,-1.0366;-5.272,.2957,-.4738;-5.1318,1.6119,.6879;-.8503,1.0046,-1.6329;.4415,-.3798,2.8347;.4831,-2.0857,.4311;1.2399,-2.4255,1.9743;1.4597,-1.4082,-2.3653;.6773,-1.0219,-3.8822;1.0385,.264,-2.7263;-2.0778,-2.5323,-1.6782;-1.2981,-2.73,-3.2498;-.4079,-3.0768,-1.7866;2.3263,2.6824,1.7251;.8816,2.2464,2.6516;.7642,2.5965,.9345;4.4017,1.3591,.9675;4.5229,.1162,-.2587;2.8891,3.3481,-2.4248;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1893.8319953446 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">1.314e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="-0.63766331"
                                 y3="0.06431593"
                                 z3="1.12870663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76578514"
                                 y3="-1.51540043"
                                 z3="2.22585875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2535144"
                                 y3="-2.06780932"
                                 z3="0.09833027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23735936"
                                 y3="0.97396246"
                                 z3="-0.12976353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65885427"
                                 y3="-0.08333756"
                                 z3="-1.00941668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86785137"
                                 y3="-0.35913861"
                                 z3="0.48606409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48263201"
                                 y3="2.24404821"
                                 z3="0.17912465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72704043"
                                 y3="1.21184704"
                                 z3="-0.24329546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31118117"
                                 y3="0.02279109"
                                 z3="-1.62171897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73175206"
                                 y3="-0.6607126"
                                 z3="1.380325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64130478"
                                 y3="-0.98406096"
                                 z3="-2.18519803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57767402"
                                 y3="-0.34482248"
                                 z3="1.74883186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69959436"
                                 y3="-0.76722006"
                                 z3="-2.81945066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14434978"
                                 y3="-2.39524445"
                                 z3="-2.22073903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12597568"
                                 y3="-1.66227717"
                                 z3="1.20472456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60452607"
                                 y3="0.69199934"
                                 z3="1.37237694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64603757"
                                 y3="0.15389284"
                                 z3="0.72929357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46683971"
                                 y3="-1.30267729"
                                 z3="0.5954695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39098629"
                                 y3="2.12613586"
                                 z3="1.69481845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84472605"
                                 y3="0.85837412"
                                 z3="0.16946694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48187754"
                                 y3="1.83485232"
                                 z3="-0.84956173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16262004"
                                 y3="2.63992998"
                                 z3="-1.6804267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38406381"
                                 y3="-0.60821101"
                                 z3="-1.62510032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70921394"
                                 y3="-0.99930584"
                                 z3="0.72454116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71972286"
                                 y3="2.99896588"
                                 z3="-0.57288092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7889869"
                                 y3="2.64088804"
                                 z3="1.14846426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40464152"
                                 y3="2.12469323"
                                 z3="0.19873262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.94092911"
                                 y3="1.93031668"
                                 z3="-1.03656482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27199892"
                                 y3="0.29565776"
                                 z3="-0.47378765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13175842"
                                 y3="1.61195021"
                                 z3="0.68793468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85033182"
                                 y3="1.00461495"
                                 z3="-1.63292844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44155039"
                                 y3="-0.37975884"
                                 z3="2.83467293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48308069"
                                 y3="-2.08575017"
                                 z3="0.43107537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.23991651"
                                 y3="-2.4255423"
                                 z3="1.97432015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45969746"
                                 y3="-1.40816984"
                                 z3="-2.36528679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67727212"
                                 y3="-1.02194487"
                                 z3="-3.882235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03851738"
                                 y3="0.26398302"
                                 z3="-2.72625082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07780767"
                                 y3="-2.53226203"
                                 z3="-1.67814977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29805902"
                                 y3="-2.73000277"
                                 z3="-3.24979157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.40786848"
                                 y3="-3.07675911"
                                 z3="-1.78660617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.32629336"
                                 y3="2.68244037"
                                 z3="1.72506726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88163354"
                                 y3="2.24636709"
                                 z3="2.65156693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76420153"
                                 y3="2.59647691"
                                 z3="0.9344649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.4016606"
                                 y3="1.35906147"
                                 z3="0.96750561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.52294137"
                                 y3="0.11619852"
                                 z3="-0.25865344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8891147"
                                 y3="3.34814964"
                                 z3="-2.42479446">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6377,.0643,1.1287;-1.7658,-1.5154,2.2259;3.2535,-2.0678,.0983;-3.2374,.974,-.1298;-2.6589,-.0833,-1.0094;-2.8679,-.3591,.4861;-2.4826,2.244,.1791;-4.727,1.2118,-.2433;-1.3112,.0228,-1.6217;-1.7318,-.6607,1.3803;-.6413,-.9841,-2.1852;.5777,-.3448,1.7488;.6996,-.7672,-2.8195;-1.1443,-2.3952,-2.2207;1.126,-1.6623,1.2047;1.6045,.692,1.3724;2.646,.1539,.7293;2.4668,-1.3027,.5955;1.391,2.1261,1.6948;3.8447,.8584,.1695;3.4819,1.8349,-.8496;3.1626,2.6399,-1.6804;-3.3841,-.6082,-1.6251;-3.7092,-.9993,.7245;-2.7197,2.999,-.5729;-2.789,2.6409,1.1485;-1.4046,2.1247,.1987;-4.9409,1.9303,-1.0366;-5.272,.2957,-.4738;-5.1318,1.612,.6879;-.8503,1.0046,-1.6329;.4416,-.3798,2.8347;.4831,-2.0858,.4311;1.2399,-2.4255,1.9743;1.4597,-1.4082,-2.3653;.6773,-1.0219,-3.8822;1.0385,.264,-2.7263;-2.0778,-2.5323,-1.6781;-1.2981,-2.73,-3.2498;-.4079,-3.0768,-1.7866;2.3263,2.6824,1.7251;.8816,2.2464,2.6516;.7642,2.5965,.9345;4.4017,1.3591,.9675;4.5229,.1162,-.2587;2.8891,3.3481,-2.4248;</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="-0.637663"
                        y3="0.064316"
                        z3="1.128707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.765785"
                        y3="-1.5154"
                        z3="2.225859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.253514"
                        y3="-2.067809"
                        z3="0.09833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.237359"
                        y3="0.973962"
                        z3="-0.129764"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.658854"
                        y3="-0.083338"
                        z3="-1.009417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.867851"
                        y3="-0.359139"
                        z3="0.486064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.482632"
                        y3="2.244048"
                        z3="0.179125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.72704"
                        y3="1.211847"
                        z3="-0.243295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.311181"
                        y3="0.022791"
                        z3="-1.621719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731752"
                        y3="-0.660713"
                        z3="1.380325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641305"
                        y3="-0.984061"
                        z3="-2.185198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577674"
                        y3="-0.344822"
                        z3="1.748832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699594"
                        y3="-0.76722"
                        z3="-2.819451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.14435"
                        y3="-2.395244"
                        z3="-2.220739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125976"
                        y3="-1.662277"
                        z3="1.204725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.604526"
                        y3="0.691999"
                        z3="1.372377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.646038"
                        y3="0.153893"
                        z3="0.729294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46684"
                        y3="-1.302677"
                        z3="0.59547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.390986"
                        y3="2.126136"
                        z3="1.694818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.844726"
                        y3="0.858374"
                        z3="0.169467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.481878"
                        y3="1.834852"
                        z3="-0.849562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.16262"
                        y3="2.63993"
                        z3="-1.680427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.384064"
                        y3="-0.608211"
                        z3="-1.6251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.709214"
                        y3="-0.999306"
                        z3="0.724541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.719723"
                        y3="2.998966"
                        z3="-0.572881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.788987"
                        y3="2.640888"
                        z3="1.148464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404642"
                        y3="2.124693"
                        z3="0.198733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.940929"
                        y3="1.930317"
                        z3="-1.036565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.271999"
                        y3="0.295658"
                        z3="-0.473788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.131758"
                        y3="1.61195"
                        z3="0.687935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.850332"
                        y3="1.004615"
                        z3="-1.632928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.44155"
                        y3="-0.379759"
                        z3="2.834673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.483081"
                        y3="-2.08575"
                        z3="0.431075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239917"
                        y3="-2.425542"
                        z3="1.97432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.459697"
                        y3="-1.40817"
                        z3="-2.365287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.677272"
                        y3="-1.021945"
                        z3="-3.882235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.038517"
                        y3="0.263983"
                        z3="-2.726251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077808"
                        y3="-2.532262"
                        z3="-1.67815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.298059"
                        y3="-2.730003"
                        z3="-3.249792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.407868"
                        y3="-3.076759"
                        z3="-1.786606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.326293"
                        y3="2.68244"
                        z3="1.725067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.881634"
                        y3="2.246367"
                        z3="2.651567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.764202"
                        y3="2.596477"
                        z3="0.934465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.401661"
                        y3="1.359061"
                        z3="0.967506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.522941"
                        y3="0.116199"
                        z3="-0.258653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.889115"
                        y3="3.34815"
                        z3="-2.424794"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6377,.0643,1.1287;-1.7658,-1.5154,2.2259;3.2535,-2.0678,.0983;-3.2374,.974,-.1298;-2.6589,-.0833,-1.0094;-2.8679,-.3591,.4861;-2.4826,2.244,.1791;-4.727,1.2118,-.2433;-1.3112,.0228,-1.6217;-1.7318,-.6607,1.3803;-.6413,-.9841,-2.1852;.5777,-.3448,1.7488;.6996,-.7672,-2.8195;-1.1443,-2.3952,-2.2207;1.126,-1.6623,1.2047;1.6045,.692,1.3724;2.646,.1539,.7293;2.4668,-1.3027,.5955;1.391,2.1261,1.6948;3.8447,.8584,.1695;3.4819,1.8349,-.8496;3.1626,2.6399,-1.6804;-3.3841,-.6082,-1.6251;-3.7092,-.9993,.7245;-2.7197,2.999,-.5729;-2.789,2.6409,1.1485;-1.4046,2.1247,.1987;-4.9409,1.9303,-1.0366;-5.272,.2957,-.4738;-5.1318,1.6119,.6879;-.8503,1.0046,-1.6329;.4415,-.3798,2.8347;.4831,-2.0857,.4311;1.2399,-2.4255,1.9743;1.4597,-1.4082,-2.3653;.6773,-1.0219,-3.8822;1.0385,.264,-2.7263;-2.0778,-2.5323,-1.6782;-1.2981,-2.73,-3.2498;-.4079,-3.0768,-1.7866;2.3263,2.6824,1.7251;.8816,2.2464,2.6516;.7642,2.5965,.9345;4.4017,1.3591,.9675;4.5229,.1162,-.2587;2.8891,3.3481,-2.4248;</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">-964.14225934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1893.83199534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2857.97425468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5072.24050200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2214.26624732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97339439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83113505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000084299150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000084299150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000168598299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700774724689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5873 130.9015 130.9684 131.2590 131.3304 131.3802 132.0698 132.2320 132.5670 132.6478 132.7915 133.1174 133.1351 133.6025 133.8711 134.1341 134.3827 134.5644 134.7115 134.8718 134.9077 135.5898 135.8106 136.3378 136.9508 137.2815 137.3955 137.9994 138.1214 138.4670 138.7097 139.0768 139.4125 140.0503 140.3414 140.5216 140.6349 140.8392 141.1696 141.3302 141.4211 141.5342 141.8516 142.1152 142.3668 142.3886 142.7032 142.9949 143.4125 143.5945 143.7794 143.9164 144.3572 144.6674 144.7354 145.2314 145.2358 145.3246 145.4796 145.5236 145.6931 145.7652 145.8548 146.0708 146.2366 146.4946 146.7112 146.8799 147.2560 147.3117 147.6868 147.7916 148.1378 148.1737 148.4656 148.6443 149.0025 149.1477 149.3892 149.4785 149.6900 149.8109 150.0294 150.1683 150.4529 150.5038 150.6847 150.9149 151.1332 151.5166 151.7700 151.9364 152.3044 152.5881 152.9459 153.0554 153.2277 153.8426 154.0692 154.2160 154.7403 154.9108 155.2288 155.6480 156.3320 156.3734 156.9096 157.0274 157.4016 157.6992 157.8311 158.1004 158.3423 158.5529 158.8325 159.1509 159.4078 159.5272 159.8453 160.1072 160.5228 161.1568 161.2904 161.4004 161.5656 162.2184 163.0889 166.7129 167.5915 169.3791 169.6744 172.0855 172.9477 173.5305 176.4651 177.0527 177.8137 179.0501 179.3171 181.9269 182.8826 186.3461 188.0015 188.4475 189.1261 189.2945 193.7927 194.6533 195.5831 196.7290 196.9605 199.4383 207.2652 208.5361 613.9024 622.9631 625.7556 633.0118 633.9230 635.5526 638.2655 640.6188 641.2314 642.7644 643.7271 644.8435 645.2588 645.4764 647.6224 648.2592 650.7346 651.2614 651.7103 1199.7457 1200.7649 1215.1394</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.266487 -0.355718 -0.331938 0.140249 -0.047978 -0.107816 -0.251623 -0.248682 -0.139392 0.310565 -0.087550 0.203177 -0.206380 -0.244478 -0.112048 -0.028529 -0.046434 0.183850 -0.281338 -0.131779 -0.395552 0.053053 0.093955 0.086133 0.093571 0.095875 0.048328 0.088259 0.073590 0.092578 0.087445 0.096935 0.083079 0.105377 0.085307 0.098100 0.075018 0.087047 0.101159 0.087176 0.105002 0.106740 0.118806 0.118552 0.120129 0.244666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2665 8.3557 8.3319 5.8598 6.0480 6.1078 6.2516 6.2487 6.1394 5.6894 6.0875 5.7968 6.2064 6.2445 6.1120 6.0285 6.0464 5.8161 6.2813 6.1318 6.3956 5.9469 0.9060 0.9139 0.9064 0.9041 0.9517 0.9117 0.9264 0.9074 0.9126 0.9031 0.9169 0.8946 0.9147 0.9019 0.9250 0.9130 0.8988 0.9128 0.8950 0.8933 0.8812 0.8814 0.8799 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2665 -0.3557 -0.3319 0.1402 -0.0480 -0.1078 -0.2516 -0.2487 -0.1394 0.3106 -0.0875 0.2032 -0.2064 -0.2445 -0.1120 -0.0285 -0.0464 0.1839 -0.2813 -0.1318 -0.3956 0.0531 0.0940 0.0861 0.0936 0.0959 0.0483 0.0883 0.0736 0.0926 0.0874 0.0969 0.0831 0.1054 0.0853 0.0981 0.0750 0.0870 0.1012 0.0872 0.1050 0.1067 0.1188 0.1186 0.1201 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0747 2.1532 2.1593 3.7526 3.8052 3.8500 3.9096 3.9111 3.8169 4.2450 3.7687 3.8031 3.9329 3.9392 3.8672 3.6964 3.4669 4.0760 3.9729 3.8916 3.8543 3.6242 1.0048 1.0281 1.0024 1.0044 1.0226 1.0041 1.0081 1.0037 1.0103 1.0154 1.0326 1.0257 1.0065 1.0016 1.0123 1.0072 1.0001 1.0005 1.0000 1.0051 0.9890 0.9869 1.0202 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0747 2.1532 2.1593 3.7526 3.8052 3.8500 3.9096 3.9111 3.8169 4.2450 3.7687 3.8031 3.9329 3.9392 3.8672 3.6964 3.4669 4.0760 3.9729 3.8916 3.8543 3.6242 1.0048 1.0281 1.0024 1.0044 1.0226 1.0041 1.0081 1.0037 1.0103 1.0154 1.0326 1.0257 1.0065 1.0016 1.0123 1.0072 1.0001 1.0005 1.0000 1.0051 0.9890 0.9869 1.0202 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1347 0.8552 1.9944 2.0924 0.9389 0.9140 0.9337 0.9391 0.8646 0.9583 1.0088 1.0311 1.0214 0.9977 0.9932 0.9899 0.9957 0.9835 0.9939 1.8304 1.0030 0.9706 0.9692 0.9320 0.9683 0.9793 0.9837 0.9822 1.0012 1.0038 0.9874 0.9796 -0.1065 0.9844 0.9842 0.9818 1.6739 0.9545 0.9640 0.8993 0.9983 0.9835 0.9751 1.0813 1.0084 0.9935 2.7211 0.9247</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 16 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027336423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169595760466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.27890 11.64523 -0.63367 7.24743 -5.84026 1.40717 -9.34923 9.25902 -0.09021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
