<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="2.105047"
                        y3="-2.017729"
                        z3="0.334475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.819912"
                        y3="-1.870825"
                        z3="-1.878546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.115075"
                        y3="-2.063167"
                        z3="1.429768"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.054189"
                        y3="0.344758"
                        z3="0.077253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.692617"
                        y3="0.80639"
                        z3="0.470831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.859697"
                        y3="-0.06959"
                        z3="-0.761608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.988456"
                        y3="1.324369"
                        z3="-0.595007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780284"
                        y3="-0.646518"
                        z3="0.954742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.22364"
                        y3="2.20832"
                        z3="0.325593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.230861"
                        y3="-1.40366"
                        z3="-0.848022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.964681"
                        y3="2.549358"
                        z3="0.043325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.547906"
                        y3="3.983889"
                        z3="-0.074638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.127042"
                        y3="1.550544"
                        z3="-0.187172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.225469"
                        y3="-3.143525"
                        z3="0.405185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.188689"
                        y3="-2.694512"
                        z3="0.526574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.075695"
                        y3="-2.266072"
                        z3="-0.512987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.883764"
                        y3="-2.541257"
                        z3="1.678312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.226879"
                        y3="-1.893877"
                        z3="0.093109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.503486"
                        y3="-1.329527"
                        z3="-0.421563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.599789"
                        y3="0.170734"
                        z3="-0.263046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.764731"
                        y3="0.747335"
                        z3="0.993487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.513811"
                        y3="1.003676"
                        z3="-1.372097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.83597"
                        y3="2.124356"
                        z3="1.134706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.588674"
                        y3="2.382351"
                        z3="-1.234936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.746751"
                        y3="2.94762"
                        z3="0.020437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.276583"
                        y3="0.276791"
                        z3="1.323603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.782316"
                        y3="0.448494"
                        z3="-1.710345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.719405"
                        y3="0.797026"
                        z3="-1.210163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.53881"
                        y3="1.904266"
                        z3="0.148919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.46112"
                        y3="2.027862"
                        z3="-1.239223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.108508"
                        y3="-1.293881"
                        z3="1.511179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.397123"
                        y3="-0.110266"
                        z3="1.678476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444711"
                        y3="-1.278878"
                        z3="0.36289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.954311"
                        y3="2.996042"
                        z3="0.486707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.235892"
                        y3="4.222967"
                        z3="0.648217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.378762"
                        y3="4.670039"
                        z3="0.08652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.127785"
                        y3="4.187519"
                        z3="-1.062987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.466278"
                        y3="1.581456"
                        z3="-1.225266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.165058"
                        y3="0.526592"
                        z3="0.033144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.00293"
                        y3="1.782365"
                        z3="0.42209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.533247"
                        y3="-3.68639"
                        z3="1.29837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.364825"
                        y3="-3.797988"
                        z3="-0.455652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.865218"
                        y3="-2.235074"
                        z3="-1.569114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.636149"
                        y3="-2.735255"
                        z3="2.709816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.347692"
                        y3="-1.811368"
                        z3="0.080209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583963"
                        y3="-1.591458"
                        z3="-1.477485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.836172"
                        y3="0.115602"
                        z3="1.870231"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.384581"
                        y3="0.570411"
                        z3="-2.356896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.96401"
                        y3="2.556922"
                        z3="2.118479"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.521238"
                        y3="3.014195"
                        z3="-2.110967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.804506"
                        y3="4.022438"
                        z3="0.131151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.105,-2.0177,.3345;1.8199,-1.8708,-1.8785;-2.1151,-2.0632,1.4298;4.0542,.3448,.0773;2.6926,.8064,.4708;2.8597,-.0696,-.7616;4.9885,1.3244,-.595;4.7803,-.6465,.9547;2.2236,2.2083,.3256;2.2309,-1.4037,-.848;.9647,2.5494,.0433;.5479,3.9839,-.0746;-.127,1.5505,-.1872;1.2255,-3.1435,.4052;-.1887,-2.6945,.5266;-1.0757,-2.2661,-.513;-.8838,-2.5413,1.6783;-2.2269,-1.8939,.0931;-3.5035,-1.3295,-.4216;-3.5998,.1707,-.263;-3.7647,.7473,.9935;-3.5138,1.0037,-1.3721;-3.836,2.1244,1.1347;-3.5887,2.3824,-1.2349;-3.7468,2.9476,.0204;2.2766,.2768,1.3236;2.7823,.4485,-1.7103;5.7194,.797,-1.2102;5.5388,1.9043,.1489;4.4611,2.0279,-1.2392;4.1085,-1.2939,1.5112;5.3971,-.1103,1.6785;5.4447,-1.2789,.3629;2.9543,2.996,.4867;-.2359,4.223,.6482;1.3788,4.67,.0865;.1278,4.1875,-1.063;-.4663,1.5815,-1.2253;.1651,.5266,.0331;-1.0029,1.7824,.4221;1.5332,-3.6864,1.2984;1.3648,-3.798,-.4557;-.8652,-2.2351,-1.5691;-.6361,-2.7353,2.7098;-4.3477,-1.8114,.0802;-3.584,-1.5915,-1.4775;-3.8362,.1156,1.8702;-3.3846,.5704,-2.3569;-3.964,2.5569,2.1185;-3.5212,3.0142,-2.111;-3.8045,4.0224,.1312;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.2895808544 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">7.214e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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="2.10504747"
                                 y3="-2.01772947"
                                 z3="0.33447476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81991211"
                                 y3="-1.87082502"
                                 z3="-1.87854587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.11507513"
                                 y3="-2.06316656"
                                 z3="1.42976812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.05418859"
                                 y3="0.34475824"
                                 z3="0.07725299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69261655"
                                 y3="0.80639017"
                                 z3="0.47083081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85969687"
                                 y3="-0.06959033"
                                 z3="-0.76160811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.9884561"
                                 y3="1.32436854"
                                 z3="-0.59500748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.78028444"
                                 y3="-0.64651757"
                                 z3="0.95474241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22364025"
                                 y3="2.20832001"
                                 z3="0.32559297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23086135"
                                 y3="-1.40366039"
                                 z3="-0.84802179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.96468066"
                                 y3="2.54935768"
                                 z3="0.04332525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54790642"
                                 y3="3.98388896"
                                 z3="-0.07463775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12704211"
                                 y3="1.55054377"
                                 z3="-0.18717239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22546934"
                                 y3="-3.14352487"
                                 z3="0.40518529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18868946"
                                 y3="-2.69451193"
                                 z3="0.52657419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07569539"
                                 y3="-2.2660724"
                                 z3="-0.51298715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88376384"
                                 y3="-2.54125743"
                                 z3="1.67831184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2268793"
                                 y3="-1.89387669"
                                 z3="0.09310944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50348643"
                                 y3="-1.32952692"
                                 z3="-0.42156299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59978861"
                                 y3="0.17073374"
                                 z3="-0.26304624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7647309"
                                 y3="0.74733481"
                                 z3="0.99348668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51381074"
                                 y3="1.00367644"
                                 z3="-1.37209722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83597028"
                                 y3="2.1243558"
                                 z3="1.13470636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58867439"
                                 y3="2.38235069"
                                 z3="-1.23493616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.74675053"
                                 y3="2.94762048"
                                 z3="0.02043747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.27658325"
                                 y3="0.27679106"
                                 z3="1.3236025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78231581"
                                 y3="0.44849364"
                                 z3="-1.71034516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.71940546"
                                 y3="0.79702611"
                                 z3="-1.21016344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.53880997"
                                 y3="1.90426629"
                                 z3="0.14891882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46111992"
                                 y3="2.02786193"
                                 z3="-1.23922253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10850786"
                                 y3="-1.29388148"
                                 z3="1.51117924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.39712277"
                                 y3="-0.11026612"
                                 z3="1.67847594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4447109"
                                 y3="-1.27887793"
                                 z3="0.36289042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9543106"
                                 y3="2.99604239"
                                 z3="0.48670739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23589198"
                                 y3="4.22296692"
                                 z3="0.64821741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37876183"
                                 y3="4.67003862"
                                 z3="0.08652017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.12778532"
                                 y3="4.18751925"
                                 z3="-1.06298738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46627786"
                                 y3="1.58145566"
                                 z3="-1.22526558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.16505793"
                                 y3="0.52659238"
                                 z3="0.03314354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00292978"
                                 y3="1.78236459"
                                 z3="0.42209033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.53324703"
                                 y3="-3.68639028"
                                 z3="1.29836963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36482507"
                                 y3="-3.79798804"
                                 z3="-0.45565248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86521809"
                                 y3="-2.23507417"
                                 z3="-1.56911422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63614932"
                                 y3="-2.73525519"
                                 z3="2.70981626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.34769228"
                                 y3="-1.81136787"
                                 z3="0.08020878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.58396257"
                                 y3="-1.59145794"
                                 z3="-1.47748506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.83617158"
                                 y3="0.11560188"
                                 z3="1.87023081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.38458084"
                                 y3="0.57041147"
                                 z3="-2.3568962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.96400972"
                                 y3="2.55692182"
                                 z3="2.11847902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.52123777"
                                 y3="3.0141953"
                                 z3="-2.11096718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.8045063"
                                 y3="4.02243804"
                                 z3="0.13115099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.105,-2.0177,.3345;1.8199,-1.8708,-1.8785;-2.1151,-2.0632,1.4298;4.0542,.3448,.0773;2.6926,.8064,.4708;2.8597,-.0696,-.7616;4.9885,1.3244,-.595;4.7803,-.6465,.9547;2.2236,2.2083,.3256;2.2309,-1.4037,-.848;.9647,2.5494,.0433;.5479,3.9839,-.0746;-.127,1.5505,-.1872;1.2255,-3.1435,.4052;-.1887,-2.6945,.5266;-1.0757,-2.2661,-.513;-.8838,-2.5413,1.6783;-2.2269,-1.8939,.0931;-3.5035,-1.3295,-.4216;-3.5998,.1707,-.263;-3.7647,.7473,.9935;-3.5138,1.0037,-1.3721;-3.836,2.1244,1.1347;-3.5887,2.3824,-1.2349;-3.7468,2.9476,.0204;2.2766,.2768,1.3236;2.7823,.4485,-1.7103;5.7194,.797,-1.2102;5.5388,1.9043,.1489;4.4611,2.0279,-1.2392;4.1085,-1.2939,1.5112;5.3971,-.1103,1.6785;5.4447,-1.2789,.3629;2.9543,2.996,.4867;-.2359,4.223,.6482;1.3788,4.67,.0865;.1278,4.1875,-1.063;-.4663,1.5815,-1.2253;.1651,.5266,.0331;-1.0029,1.7824,.4221;1.5332,-3.6864,1.2984;1.3648,-3.798,-.4557;-.8652,-2.2351,-1.5691;-.6361,-2.7353,2.7098;-4.3477,-1.8114,.0802;-3.584,-1.5915,-1.4775;-3.8362,.1156,1.8702;-3.3846,.5704,-2.3569;-3.964,2.5569,2.1185;-3.5212,3.0142,-2.111;-3.8045,4.0224,.1312;</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="2.105047"
                        y3="-2.017729"
                        z3="0.334475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.819912"
                        y3="-1.870825"
                        z3="-1.878546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.115075"
                        y3="-2.063167"
                        z3="1.429768"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.054189"
                        y3="0.344758"
                        z3="0.077253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.692617"
                        y3="0.80639"
                        z3="0.470831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.859697"
                        y3="-0.06959"
                        z3="-0.761608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.988456"
                        y3="1.324369"
                        z3="-0.595007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780284"
                        y3="-0.646518"
                        z3="0.954742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.22364"
                        y3="2.20832"
                        z3="0.325593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.230861"
                        y3="-1.40366"
                        z3="-0.848022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.964681"
                        y3="2.549358"
                        z3="0.043325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.547906"
                        y3="3.983889"
                        z3="-0.074638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.127042"
                        y3="1.550544"
                        z3="-0.187172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.225469"
                        y3="-3.143525"
                        z3="0.405185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.188689"
                        y3="-2.694512"
                        z3="0.526574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.075695"
                        y3="-2.266072"
                        z3="-0.512987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.883764"
                        y3="-2.541257"
                        z3="1.678312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.226879"
                        y3="-1.893877"
                        z3="0.093109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.503486"
                        y3="-1.329527"
                        z3="-0.421563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.599789"
                        y3="0.170734"
                        z3="-0.263046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.764731"
                        y3="0.747335"
                        z3="0.993487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.513811"
                        y3="1.003676"
                        z3="-1.372097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.83597"
                        y3="2.124356"
                        z3="1.134706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.588674"
                        y3="2.382351"
                        z3="-1.234936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.746751"
                        y3="2.94762"
                        z3="0.020437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.276583"
                        y3="0.276791"
                        z3="1.323603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.782316"
                        y3="0.448494"
                        z3="-1.710345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.719405"
                        y3="0.797026"
                        z3="-1.210163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.53881"
                        y3="1.904266"
                        z3="0.148919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.46112"
                        y3="2.027862"
                        z3="-1.239223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.108508"
                        y3="-1.293881"
                        z3="1.511179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.397123"
                        y3="-0.110266"
                        z3="1.678476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444711"
                        y3="-1.278878"
                        z3="0.36289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.954311"
                        y3="2.996042"
                        z3="0.486707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.235892"
                        y3="4.222967"
                        z3="0.648217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.378762"
                        y3="4.670039"
                        z3="0.08652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.127785"
                        y3="4.187519"
                        z3="-1.062987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.466278"
                        y3="1.581456"
                        z3="-1.225266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.165058"
                        y3="0.526592"
                        z3="0.033144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.00293"
                        y3="1.782365"
                        z3="0.42209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.533247"
                        y3="-3.68639"
                        z3="1.29837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.364825"
                        y3="-3.797988"
                        z3="-0.455652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.865218"
                        y3="-2.235074"
                        z3="-1.569114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.636149"
                        y3="-2.735255"
                        z3="2.709816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.347692"
                        y3="-1.811368"
                        z3="0.080209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583963"
                        y3="-1.591458"
                        z3="-1.477485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.836172"
                        y3="0.115602"
                        z3="1.870231"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.384581"
                        y3="0.570411"
                        z3="-2.356896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.96401"
                        y3="2.556922"
                        z3="2.118479"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.521238"
                        y3="3.014195"
                        z3="-2.110967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.804506"
                        y3="4.022438"
                        z3="0.131151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.105,-2.0177,.3345;1.8199,-1.8708,-1.8785;-2.1151,-2.0632,1.4298;4.0542,.3448,.0773;2.6926,.8064,.4708;2.8597,-.0696,-.7616;4.9885,1.3244,-.595;4.7803,-.6465,.9547;2.2236,2.2083,.3256;2.2309,-1.4037,-.848;.9647,2.5494,.0433;.5479,3.9839,-.0746;-.127,1.5505,-.1872;1.2255,-3.1435,.4052;-.1887,-2.6945,.5266;-1.0757,-2.2661,-.513;-.8838,-2.5413,1.6783;-2.2269,-1.8939,.0931;-3.5035,-1.3295,-.4216;-3.5998,.1707,-.263;-3.7647,.7473,.9935;-3.5138,1.0037,-1.3721;-3.836,2.1244,1.1347;-3.5887,2.3824,-1.2349;-3.7468,2.9476,.0204;2.2766,.2768,1.3236;2.7823,.4485,-1.7103;5.7194,.797,-1.2102;5.5388,1.9043,.1489;4.4611,2.0279,-1.2392;4.1085,-1.2939,1.5112;5.3971,-.1103,1.6785;5.4447,-1.2789,.3629;2.9543,2.996,.4867;-.2359,4.223,.6482;1.3788,4.67,.0865;.1278,4.1875,-1.063;-.4663,1.5815,-1.2253;.1651,.5266,.0331;-1.0029,1.7824,.4221;1.5332,-3.6864,1.2984;1.3648,-3.798,-.4557;-.8652,-2.2351,-1.5691;-.6361,-2.7353,2.7098;-4.3477,-1.8114,.0802;-3.584,-1.5915,-1.4775;-3.8362,.1156,1.8702;-3.3846,.5704,-2.3569;-3.964,2.5569,2.1185;-3.5212,3.0142,-2.111;-3.8045,4.0224,.1312;</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">-1079.72818711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.28958085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.01776796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5880.94735874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.92959077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63910144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91091433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000280277752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000280277752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000560555504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468809739122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.1992 18.3368 18.4906 18.5407 18.8217 18.9092 18.9913 19.0714 19.2859 19.3483 19.5048 19.7190 19.9987 20.1850 20.2220 20.4470 20.5197 20.5639 20.7116 20.7902 20.9902 21.0576 21.1997 21.4655 21.5461 21.6104 21.8272 21.9137 22.1940 22.3205 22.5032 22.5853 22.7220 22.9517 23.0110 23.1660 23.1943 23.3585 23.4838 23.6778 23.9150 24.1083 24.1375 24.2175 24.3064 24.7048 24.7370 24.9516 25.0923 25.1752 25.3808 25.5751 25.6559 25.8309 26.1122 26.2135 26.3464 26.5269 26.6022 26.7179 26.9273 26.9766 27.1364 27.3940 27.5888 27.6684 27.7781 27.9032 28.1279 28.1969 28.3703 28.5078 28.5964 28.6735 28.9752 29.0934 29.1906 29.2699 29.4363 29.5765 29.6447 29.7759 29.9127 29.9826 30.0186 30.1093 30.2723 30.3951 30.6037 30.7222 30.7651 30.8669 31.0715 31.1431 31.4560 31.5131 31.6526 31.8143 31.8392 32.0418 32.1633 32.2448 32.2645 32.4460 32.5770 32.7820 32.8036 32.9168 33.0962 33.1557 33.3566 33.4458 33.6367 33.7389 33.7918 33.9603 34.2761 34.3079 34.5041 34.6469 34.7343 34.8564 35.0010 35.1579 35.3004 35.4350 35.6202 35.7844 35.9489 36.0752 36.2245 36.3813 36.4379 36.4811 36.6642 37.1073 37.2181 37.2334 37.3487 37.4759 37.5421 37.6241 37.7962 37.9852 38.1165 38.1842 38.2802 38.3778 38.5851 38.7753 38.8436 39.1270 39.1620 39.2212 39.3891 39.4694 39.6196 39.7054 39.9811 39.9893 40.0456 40.1415 40.3946 40.5275 40.6893 40.7755 40.8896 40.9090 41.0963 41.3191 41.4717 41.5665 41.6602 41.8128 41.9293 42.1531 42.3924 42.4587 42.6227 42.6794 42.7813 42.8956 43.0211 43.1587 43.3017 43.4003 43.6343 43.7593 43.7694 43.9360 44.0395 44.0915 44.2146 44.3434 44.4744 44.5202 44.7125 44.8248 45.0467 45.0993 45.1513 45.3393 45.5938 45.6524 45.8150 45.9574 46.2067 46.2347 46.3599 46.4355 46.5658 46.8078 46.8660 46.9066 47.1665 47.2738 47.4417 47.7918 47.8318 47.9758 48.0954 48.2428 48.4469 48.6655 48.7760 48.8644 48.9427 49.0217 49.2499 49.4561 49.5121 49.8282 50.0403 50.2136 50.4559 50.5854 50.7027 51.0878 51.5803 51.7497 51.9791 52.1628 52.2206 52.5609 52.9025 52.9572 53.2565 53.4807 53.6290 53.7956 54.2836 54.6405 54.8177 54.9263 55.2115 55.2612 55.4977 55.7623 55.9311 56.3468 56.3992 56.7433 56.9624 57.0215 57.4863 57.7321 57.9362 57.9678 58.2152 58.5483 58.7162 58.8954 59.0448 59.1866 59.5224 59.7643 60.0084 60.1645 60.3631 60.6889 61.0656 61.1035 61.4988 61.6470 61.9365 62.2517 62.2984 62.4889 62.8429 62.9668 63.1716 63.5827 63.7116 63.9862 64.2427 64.4515 65.1116 65.3116 65.4271 65.7284 65.8645 66.4179 66.6213 66.8617 67.1751 67.3563 67.4678 67.5943 67.7946 68.0640 68.4012 68.7197 69.1896 69.3460 69.7138 69.7272 69.8936 70.4241 70.6236 70.7423 71.0139 71.1483 71.3359 71.6318 71.6884 72.0371 72.3700 72.5231 72.6412 72.8705 72.9379 73.1641 73.4422 73.7366 73.9405 74.0062 74.4525 74.5723 74.7627 74.9576 75.0045 75.1277 75.4315 75.7117 76.0445 76.2010 76.3698 76.3945 76.4757 76.6662 76.9777 77.2149 77.3421 77.6113 77.6748 77.7887 77.8193 77.9541 78.1446 78.3913 78.5905 78.7140 78.8110 79.0891 79.1354 79.2236 79.3527 79.4458 79.5614 79.7128 79.7407 79.9088 80.1069 80.1906 80.4045 80.6096 80.7238 80.7447 80.9378 81.2162 81.4592 81.5667 81.6756 81.7343 81.9299 82.1189 82.2193 82.4456 82.4841 82.5682 82.8373 82.8518 83.0850 83.2272 83.2924 83.4297 83.6285 83.7303 83.8583 83.8923 84.0677 84.2548 84.3214 84.4238 84.6311 84.7498 84.9469 85.0267 85.2047 85.2475 85.3101 85.5307 85.5832 85.6472 85.8501 85.9160 86.1143 86.1433 86.2851 86.5884 86.6320 86.7220 86.8551 86.9286 87.0248 87.2315 87.2979 87.3573 87.5131 87.6344 87.8414 87.8845 87.9188 88.0286 88.2383 88.3205 88.4831 88.7012 88.8579 88.9358 89.0864 89.3123 89.4507 89.5787 89.7364 89.7894 89.8371 89.9424 90.1937 90.1986 90.4528 90.6039 90.6116 90.8030 91.0009 91.1096 91.2225 91.3870 91.5054 91.6734 91.8804 91.9309 91.9880 92.0743 92.3852 92.4670 92.5810 92.7840 92.8037 92.9877 93.0285 93.2403 93.2580 93.3205 93.3818 93.5972 93.6532 93.7251 93.8725 94.0791 94.1237 94.2656 94.4026 94.6097 94.6253 94.7225 94.9046 94.9990 95.0388 95.2341 95.3216 95.5204 95.6322 95.6607 95.7813 95.9726 96.2122 96.3734 96.5050 96.7315 96.7571 96.8774 97.0211 97.1128 97.2353 97.3487 97.4924 97.5408 97.7694 98.0041 98.1318 98.3080 98.4470 98.5807 98.7279 98.8804 98.9031 99.1929 99.2061 99.2663 99.3777 99.5181 99.6662 99.8185 99.9962 100.0990 100.2005 100.2892 100.4503 100.7439 100.7968 100.9667 101.2377 101.2920 101.5602 101.6390 101.6951 102.0638 102.1240 102.2438 102.4179 102.5401 102.7629 102.8956 103.1645 103.2918 103.3982 103.4432 103.5931 103.6369 103.8191 103.9411 104.3335 104.5888 104.6179 104.8675 105.1188 105.2054 105.4907 105.5496 105.6786 105.7311 105.9938 106.0492 106.1159 106.3186 106.4568 106.7937 106.9600 107.1421 107.3022 107.4191 107.4742 107.6337 107.8460 107.9299 108.2228 108.4323 108.6956 108.7213 108.8378 109.0264 109.1869 109.4499 109.5278 109.5840 109.8360 109.9148 110.0373 110.0670 110.1851 110.4516 110.4772 110.5623 110.6027 110.7141 110.9943 111.0519 111.0884 111.3609 111.4726 111.6007 111.7453 111.8744 111.9703 112.0174 112.2922 112.5438 112.8017 112.8478 113.0014 113.0986 113.2562 113.5265 113.6761 113.7015 113.9166 114.0168 114.2987 114.4345 114.6014 114.6588 114.7509 115.0097 115.1125 115.2138 115.4851 115.7080 115.7666 115.9072 116.0233 116.1044 116.2499 116.4467 116.6464 116.6564 116.8408 116.8756 117.2023 117.4024 117.5405 117.6266 117.8005 117.8707 118.0396 118.1117 118.2580 118.3236 118.3917 118.5160 118.6165 118.8259 118.8805 118.9699 119.1191 119.3147 119.3217 119.4325 119.6295 119.9916 120.1147 120.2356 120.2606 120.5335 120.6878 120.8063 121.0247 121.2051 121.3725 121.5322 121.7666 121.8844 122.0986 122.2621 122.8166 123.0694 123.1032 123.4389 123.4839 123.6998 123.7705 124.0495 124.4497 124.6473 124.8504 125.0419 125.3754 125.7131 125.7562 125.9812 126.0866 126.2736 126.4263 126.4729 126.7814 127.1085 127.4416 127.6391 127.8000 128.5087 128.6026 128.8512 128.9981 129.2650 129.3384 129.5091 129.6190 129.7304 129.8835 130.1669 130.4519 130.6589 130.9113 131.2503 131.3991 131.4609 131.7287 131.9919 132.1966 132.4111 132.5530 132.6848 132.7607 133.0326 133.3004 133.3567 133.4362 133.5621 134.0134 134.2573 134.2817 134.4754 134.9523 134.9957 135.2790 135.3344 135.7018 135.9164 136.4120 136.5735 136.8587 136.9472 137.3323 137.4218 138.2701 138.4175 138.4742 138.5754 139.0784 139.4338 139.7650 139.9218 140.2042 140.5906 140.9317 141.1752 141.5481 141.5652 141.8467 142.0109 142.1736 142.4383 142.8160 142.8816 143.0108 143.3498 143.4987 143.7990 143.9620 144.3089 144.5466 144.6783 144.7205 144.8555 145.1956 145.4162 145.5965 145.7234 145.7808 146.1187 146.3694 146.8586 146.9808 147.3061 147.4278 147.5915 148.0805 148.3189 148.5182 148.6362 148.7299 149.0034 149.0694 149.3333 149.5359 149.7052 150.0040 150.1303 150.2751 150.5868 150.6741 151.0678 151.1696 151.4008 151.5214 151.8332 152.0267 152.1610 152.4470 152.5782 152.8232 153.0030 153.2985 153.4621 153.5950 153.7589 154.1187 154.6265 154.8666 155.2336 155.4335 155.5959 155.8448 156.4763 156.9251 157.2356 157.6972 157.7803 157.8887 158.3107 158.8558 159.1543 159.4534 159.5518 159.6743 159.8689 160.0744 160.4348 161.0232 161.0933 161.4198 161.7041 161.9652 162.6251 163.0971 163.4740 165.1752 166.0233 166.1566 168.0206 168.4892 169.2217 169.8389 172.0620 172.8399 173.5606 176.6285 178.0996 179.1629 179.9200 181.9805 184.5601 185.4915 187.2955 187.5623 188.8373 189.0815 189.3795 189.6919 193.5858 194.3378 196.7221 199.4377 201.7116 204.6220 205.6242 207.4886 621.4809 622.3997 623.7689 625.5421 632.1677 632.9965 634.7109 635.5306 636.4302 637.3782 638.9889 639.8131 640.4127 641.5603 642.9687 644.3444 645.7362 647.8413 650.9161 651.9844 652.7465 659.4267 1200.0303 1206.0300 1210.9349</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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.267182 -0.376033 -0.259104 0.146840 -0.004013 -0.096214 -0.280542 -0.256440 -0.252253 0.329310 0.033466 -0.229977 -0.191608 0.025777 -0.047259 -0.287901 -0.024920 0.248753 -0.122253 0.074622 -0.160474 -0.182098 -0.111155 -0.094601 -0.158948 0.093976 0.083477 0.093347 0.088868 0.084893 0.088570 0.082052 0.090084 0.091143 0.085015 0.080759 0.084070 0.089895 0.046053 0.076626 0.090407 0.118531 0.148923 0.134264 0.110234 0.090770 0.111869 0.107340 0.124278 0.124767 0.123997</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2672 8.3760 8.2591 5.8532 6.0040 6.0962 6.2805 6.2564 6.2523 5.6707 5.9665 6.2300 6.1916 5.9742 6.0473 6.2879 6.0249 5.7512 6.1223 5.9254 6.1605 6.1821 6.1112 6.0946 6.1589 0.9060 0.9165 0.9067 0.9111 0.9151 0.9114 0.9179 0.9099 0.9089 0.9150 0.9192 0.9159 0.9101 0.9539 0.9234 0.9096 0.8815 0.8511 0.8657 0.8898 0.9092 0.8881 0.8927 0.8757 0.8752 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2672 -0.3760 -0.2591 0.1468 -0.0040 -0.0962 -0.2805 -0.2564 -0.2523 0.3293 0.0335 -0.2300 -0.1916 0.0258 -0.0473 -0.2879 -0.0249 0.2488 -0.1223 0.0746 -0.1605 -0.1821 -0.1112 -0.0946 -0.1589 0.0940 0.0835 0.0933 0.0889 0.0849 0.0886 0.0821 0.0901 0.0911 0.0850 0.0808 0.0841 0.0899 0.0461 0.0766 0.0904 0.1185 0.1489 0.1343 0.1102 0.0908 0.1119 0.1073 0.1243 0.1248 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0824 2.1278 2.3011 3.7183 3.7950 3.8212 3.9172 3.8936 3.8858 4.2127 3.7519 3.9426 3.9563 3.9249 3.6895 3.9944 3.9842 3.5715 3.8636 3.6312 3.9826 3.9551 3.9169 3.8983 3.9401 1.0288 1.0316 1.0054 1.0008 1.0051 1.0191 1.0027 1.0027 1.0100 1.0000 1.0115 0.9990 1.0009 1.0356 1.0045 0.9997 1.0065 1.0237 1.0071 1.0057 1.0152 1.0236 1.0117 1.0012 1.0000 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0824 2.1278 2.3011 3.7183 3.7950 3.8212 3.9172 3.8936 3.8858 4.2127 3.7519 3.9426 3.9563 3.9249 3.6895 3.9944 3.9842 3.5715 3.8636 3.6312 3.9826 3.9551 3.9169 3.8983 3.9401 1.0288 1.0316 1.0054 1.0008 1.0051 1.0191 1.0027 1.0027 1.0100 1.0000 1.0115 0.9990 1.0009 1.0356 1.0045 0.9997 1.0065 1.0237 1.0071 1.0057 1.0152 1.0236 1.0117 1.0012 1.0000 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1460 0.9002 1.9758 1.1457 1.0520 0.9437 0.8897 0.9244 0.9450 0.8849 0.9502 1.0129 1.0195 1.0201 0.9916 0.9984 0.9951 0.9836 0.9915 0.9973 1.8630 0.9992 0.9558 0.9810 0.9887 0.9988 0.9838 0.9773 0.9934 0.9798 0.9015 0.9941 1.0282 1.2347 1.6628 1.6269 0.9526 0.9812 0.9059 0.8786 1.0140 1.0303 1.3825 1.3548 1.4586 0.9746 1.4353 0.9906 1.4072 0.9827 1.4116 0.9857 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028546393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756733502418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.73327 -12.93088 -0.19761 16.29988 -16.00154 0.29834 0.16364 0.45482 0.61845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
