<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.424889"
                        y3="-0.049889"
                        z3="-0.90832"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.578842"
                        y3="1.951995"
                        z3="-1.043639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.988149"
                        y3="-0.887519"
                        z3="-1.007722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.98768"
                        y3="0.151844"
                        z3="-2.025629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195473"
                        y3="0.638034"
                        z3="-0.633544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.889539"
                        y3="-0.045683"
                        z3="-0.991858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.820333"
                        y3="1.163765"
                        z3="-3.132377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.681715"
                        y3="-1.112863"
                        z3="-2.473022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.143493"
                        y3="0.002696"
                        z3="0.315631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.646622"
                        y3="0.751287"
                        z3="-0.993112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.031427"
                        y3="0.052227"
                        z3="1.643842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722925"
                        y3="0.540197"
                        z3="-0.835479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.055453"
                        y3="-0.57224"
                        z3="2.541545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.894425"
                        y3="0.73037"
                        z3="2.345292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.728012"
                        y3="-0.262984"
                        z3="-1.649079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243427"
                        y3="0.486749"
                        z3="0.58001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.471262"
                        y3="-0.045379"
                        z3="0.641225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.902065"
                        y3="-0.465862"
                        z3="-0.706783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426694"
                        y3="1.012664"
                        z3="1.703583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.334823"
                        y3="-0.242115"
                        z3="1.838442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.021584"
                        y3="-1.477044"
                        z3="2.635442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.022465"
                        y3="-2.322223"
                        z3="2.424527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.089812"
                        y3="1.714396"
                        z3="-0.52349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.767405"
                        y3="-1.066361"
                        z3="-0.647582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.355013"
                        y3="2.086207"
                        z3="-2.794082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.797491"
                        y3="1.417688"
                        z3="-3.54715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.214268"
                        y3="0.757819"
                        z3="-3.944568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.755974"
                        y3="-1.855012"
                        z3="-1.6783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142739"
                        y3="-1.572107"
                        z3="-3.303095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.694073"
                        y3="-0.894378"
                        z3="-2.818817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.003615"
                        y3="-0.505428"
                        z3="-0.11023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.668802"
                        y3="1.578664"
                        z3="-1.172011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599754"
                        y3="-1.313877"
                        z3="3.202209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.847938"
                        y3="-1.064517"
                        z3="1.979455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.518699"
                        y3="0.177004"
                        z3="3.188342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346786"
                        y3="0.018987"
                        z3="2.969315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.264248"
                        y3="1.508145"
                        z3="3.018073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.184492"
                        y3="1.193783"
                        z3="1.662758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.317356"
                        y3="-1.239744"
                        z3="-1.915104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.037922"
                        y3="0.223289"
                        z3="-2.573749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978337"
                        y3="1.017421"
                        z3="2.641488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.077575"
                        y3="2.025181"
                        z3="1.493075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.53663"
                        y3="0.396702"
                        z3="1.852119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.274908"
                        y3="0.627837"
                        z3="2.500944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.378525"
                        y3="-0.292796"
                        z3="1.515126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.701825"
                        y3="-1.668132"
                        z3="3.459517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.884705"
                        y3="-3.187774"
                        z3="3.05754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.31229"
                        y3="-2.193218"
                        z3="1.617783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4249,-.0499,-.9083;.5788,1.952,-1.0436;-4.9881,-.8875,-1.0077;2.9877,.1518,-2.0256;3.1955,.638,-.6335;1.8895,-.0457,-.9919;2.8203,1.1638,-3.1324;3.6817,-1.1129,-2.473;4.1435,.0027,.3156;.6466,.7513,-.9931;4.0314,.0522,1.6438;-1.7229,.5402,-.8355;5.0555,-.5722,2.5415;2.8944,.7304,2.3453;-2.728,-.263,-1.6491;-2.2434,.4867,.58;-3.4713,-.0454,.6412;-3.9021,-.4659,-.7068;-1.4267,1.0127,1.7036;-4.3348,-.2421,1.8384;-4.0216,-1.477,2.6354;-3.0225,-2.3222,2.4245;3.0898,1.7144,-.5235;1.7674,-1.0664,-.6476;2.355,2.0862,-2.7941;3.7975,1.4177,-3.5471;2.2143,.7578,-3.9446;3.756,-1.855,-1.6783;3.1427,-1.5721,-3.3031;4.6941,-.8944,-2.8188;5.0036,-.5054,-.1102;-1.6688,1.5787,-1.172;4.5998,-1.3139,3.2022;5.8479,-1.0645,1.9795;5.5187,.177,3.1883;2.3468,.019,2.9693;3.2642,1.5081,3.0181;2.1845,1.1938,1.6628;-2.3174,-1.2397,-1.9151;-3.0379,.2233,-2.5737;-1.9783,1.0174,2.6415;-1.0776,2.0252,1.4931;-.5366,.3967,1.8521;-4.2749,.6278,2.5009;-5.3785,-.2928,1.5151;-4.7018,-1.6681,3.4595;-2.8847,-3.1878,3.0575;-2.3123,-2.1932,1.6178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1818.6571917566 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.839e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.42488852"
                                 y3="-0.04988915"
                                 z3="-0.90832032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57884151"
                                 y3="1.95199477"
                                 z3="-1.0436392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.98814911"
                                 y3="-0.88751921"
                                 z3="-1.00772225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.98768046"
                                 y3="0.15184432"
                                 z3="-2.02562922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19547319"
                                 y3="0.63803356"
                                 z3="-0.63354447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88953916"
                                 y3="-0.04568252"
                                 z3="-0.99185783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82033268"
                                 y3="1.16376513"
                                 z3="-3.1323773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.6817149"
                                 y3="-1.11286344"
                                 z3="-2.4730216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.1434931"
                                 y3="0.00269593"
                                 z3="0.31563101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64662223"
                                 y3="0.7512873"
                                 z3="-0.99311222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03142743"
                                 y3="0.0522274"
                                 z3="1.64384213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72292455"
                                 y3="0.5401965"
                                 z3="-0.83547892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05545313"
                                 y3="-0.57223954"
                                 z3="2.54154526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8944252"
                                 y3="0.73037005"
                                 z3="2.34529221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72801247"
                                 y3="-0.26298373"
                                 z3="-1.64907911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24342662"
                                 y3="0.48674852"
                                 z3="0.58000965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47126153"
                                 y3="-0.04537908"
                                 z3="0.64122543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90206521"
                                 y3="-0.46586172"
                                 z3="-0.70678312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42669367"
                                 y3="1.01266445"
                                 z3="1.70358329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33482311"
                                 y3="-0.24211481"
                                 z3="1.83844195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.02158367"
                                 y3="-1.47704429"
                                 z3="2.63544248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02246506"
                                 y3="-2.32222311"
                                 z3="2.4245275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08981162"
                                 y3="1.71439571"
                                 z3="-0.52349026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.76740454"
                                 y3="-1.06636097"
                                 z3="-0.647582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.35501295"
                                 y3="2.08620739"
                                 z3="-2.79408229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79749097"
                                 y3="1.41768776"
                                 z3="-3.54715046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21426815"
                                 y3="0.75781854"
                                 z3="-3.94456849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.7559742"
                                 y3="-1.8550116"
                                 z3="-1.67829985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14273908"
                                 y3="-1.57210668"
                                 z3="-3.3030945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69407338"
                                 y3="-0.89437828"
                                 z3="-2.81881733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00361485"
                                 y3="-0.50542839"
                                 z3="-0.11022986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66880209"
                                 y3="1.57866351"
                                 z3="-1.17201108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59975383"
                                 y3="-1.31387697"
                                 z3="3.20220929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84793837"
                                 y3="-1.06451726"
                                 z3="1.97945465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.51869889"
                                 y3="0.17700377"
                                 z3="3.18834224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34678577"
                                 y3="0.01898693"
                                 z3="2.96931546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26424775"
                                 y3="1.50814497"
                                 z3="3.01807342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1844924"
                                 y3="1.19378271"
                                 z3="1.66275758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3173562"
                                 y3="-1.23974405"
                                 z3="-1.91510381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03792156"
                                 y3="0.22328907"
                                 z3="-2.57374898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97833721"
                                 y3="1.01742083"
                                 z3="2.64148845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07757507"
                                 y3="2.02518096"
                                 z3="1.4930754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53662981"
                                 y3="0.39670156"
                                 z3="1.85211885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27490842"
                                 y3="0.62783721"
                                 z3="2.50094371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.37852472"
                                 y3="-0.2927955"
                                 z3="1.51512645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.7018246"
                                 y3="-1.66813194"
                                 z3="3.45951666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.88470542"
                                 y3="-3.18777447"
                                 z3="3.05753959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.31228957"
                                 y3="-2.19321772"
                                 z3="1.61778342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4249,-.0499,-.9083;.5788,1.952,-1.0436;-4.9881,-.8875,-1.0077;2.9877,.1518,-2.0256;3.1955,.638,-.6335;1.8895,-.0457,-.9919;2.8203,1.1638,-3.1324;3.6817,-1.1129,-2.473;4.1435,.0027,.3156;.6466,.7513,-.9931;4.0314,.0522,1.6438;-1.7229,.5402,-.8355;5.0555,-.5722,2.5415;2.8944,.7304,2.3453;-2.728,-.263,-1.6491;-2.2434,.4867,.58;-3.4713,-.0454,.6412;-3.9021,-.4659,-.7068;-1.4267,1.0127,1.7036;-4.3348,-.2421,1.8384;-4.0216,-1.477,2.6354;-3.0225,-2.3222,2.4245;3.0898,1.7144,-.5235;1.7674,-1.0664,-.6476;2.355,2.0862,-2.7941;3.7975,1.4177,-3.5472;2.2143,.7578,-3.9446;3.756,-1.855,-1.6783;3.1427,-1.5721,-3.3031;4.6941,-.8944,-2.8188;5.0036,-.5054,-.1102;-1.6688,1.5787,-1.172;4.5998,-1.3139,3.2022;5.8479,-1.0645,1.9795;5.5187,.177,3.1883;2.3468,.019,2.9693;3.2642,1.5081,3.0181;2.1845,1.1938,1.6628;-2.3174,-1.2397,-1.9151;-3.0379,.2233,-2.5737;-1.9783,1.0174,2.6415;-1.0776,2.0252,1.4931;-.5366,.3967,1.8521;-4.2749,.6278,2.5009;-5.3785,-.2928,1.5151;-4.7018,-1.6681,3.4595;-2.8847,-3.1878,3.0575;-2.3123,-2.1932,1.6178;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.424889"
                        y3="-0.049889"
                        z3="-0.90832"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.578842"
                        y3="1.951995"
                        z3="-1.043639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.988149"
                        y3="-0.887519"
                        z3="-1.007722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.98768"
                        y3="0.151844"
                        z3="-2.025629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195473"
                        y3="0.638034"
                        z3="-0.633544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.889539"
                        y3="-0.045683"
                        z3="-0.991858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.820333"
                        y3="1.163765"
                        z3="-3.132377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.681715"
                        y3="-1.112863"
                        z3="-2.473022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.143493"
                        y3="0.002696"
                        z3="0.315631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.646622"
                        y3="0.751287"
                        z3="-0.993112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.031427"
                        y3="0.052227"
                        z3="1.643842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722925"
                        y3="0.540197"
                        z3="-0.835479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.055453"
                        y3="-0.57224"
                        z3="2.541545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.894425"
                        y3="0.73037"
                        z3="2.345292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.728012"
                        y3="-0.262984"
                        z3="-1.649079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243427"
                        y3="0.486749"
                        z3="0.58001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.471262"
                        y3="-0.045379"
                        z3="0.641225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.902065"
                        y3="-0.465862"
                        z3="-0.706783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426694"
                        y3="1.012664"
                        z3="1.703583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.334823"
                        y3="-0.242115"
                        z3="1.838442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.021584"
                        y3="-1.477044"
                        z3="2.635442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.022465"
                        y3="-2.322223"
                        z3="2.424527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.089812"
                        y3="1.714396"
                        z3="-0.52349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.767405"
                        y3="-1.066361"
                        z3="-0.647582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.355013"
                        y3="2.086207"
                        z3="-2.794082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.797491"
                        y3="1.417688"
                        z3="-3.54715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.214268"
                        y3="0.757819"
                        z3="-3.944568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.755974"
                        y3="-1.855012"
                        z3="-1.6783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142739"
                        y3="-1.572107"
                        z3="-3.303095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.694073"
                        y3="-0.894378"
                        z3="-2.818817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.003615"
                        y3="-0.505428"
                        z3="-0.11023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.668802"
                        y3="1.578664"
                        z3="-1.172011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599754"
                        y3="-1.313877"
                        z3="3.202209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.847938"
                        y3="-1.064517"
                        z3="1.979455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.518699"
                        y3="0.177004"
                        z3="3.188342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346786"
                        y3="0.018987"
                        z3="2.969315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.264248"
                        y3="1.508145"
                        z3="3.018073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.184492"
                        y3="1.193783"
                        z3="1.662758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.317356"
                        y3="-1.239744"
                        z3="-1.915104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.037922"
                        y3="0.223289"
                        z3="-2.573749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978337"
                        y3="1.017421"
                        z3="2.641488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.077575"
                        y3="2.025181"
                        z3="1.493075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.53663"
                        y3="0.396702"
                        z3="1.852119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.274908"
                        y3="0.627837"
                        z3="2.500944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.378525"
                        y3="-0.292796"
                        z3="1.515126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.701825"
                        y3="-1.668132"
                        z3="3.459517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.884705"
                        y3="-3.187774"
                        z3="3.05754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.31229"
                        y3="-2.193218"
                        z3="1.617783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4249,-.0499,-.9083;.5788,1.952,-1.0436;-4.9881,-.8875,-1.0077;2.9877,.1518,-2.0256;3.1955,.638,-.6335;1.8895,-.0457,-.9919;2.8203,1.1638,-3.1324;3.6817,-1.1129,-2.473;4.1435,.0027,.3156;.6466,.7513,-.9931;4.0314,.0522,1.6438;-1.7229,.5402,-.8355;5.0555,-.5722,2.5415;2.8944,.7304,2.3453;-2.728,-.263,-1.6491;-2.2434,.4867,.58;-3.4713,-.0454,.6412;-3.9021,-.4659,-.7068;-1.4267,1.0127,1.7036;-4.3348,-.2421,1.8384;-4.0216,-1.477,2.6354;-3.0225,-2.3222,2.4245;3.0898,1.7144,-.5235;1.7674,-1.0664,-.6476;2.355,2.0862,-2.7941;3.7975,1.4177,-3.5471;2.2143,.7578,-3.9446;3.756,-1.855,-1.6783;3.1427,-1.5721,-3.3031;4.6941,-.8944,-2.8188;5.0036,-.5054,-.1102;-1.6688,1.5787,-1.172;4.5998,-1.3139,3.2022;5.8479,-1.0645,1.9795;5.5187,.177,3.1883;2.3468,.019,2.9693;3.2642,1.5081,3.0181;2.1845,1.1938,1.6628;-2.3174,-1.2397,-1.9151;-3.0379,.2233,-2.5737;-1.9783,1.0174,2.6415;-1.0776,2.0252,1.4931;-.5366,.3967,1.8521;-4.2749,.6278,2.5009;-5.3785,-.2928,1.5151;-4.7018,-1.6681,3.4595;-2.8847,-3.1878,3.0575;-2.3123,-2.1932,1.6178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40563975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1818.65719176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2784.06283151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4923.25123453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.18840302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44886728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04322753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000012430348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000012430348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000024860697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140336330672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2071 107.3743 107.5625 107.6616 107.8139 107.9219 108.3192 108.4375 108.4858 108.5664 108.7085 109.0221 109.1668 109.2479 109.4155 109.5584 109.7251 109.8792 109.9358 110.0173 110.1337 110.4122 110.5487 110.7162 110.8452 110.9115 111.1326 111.2742 111.4482 111.6547 111.7870 111.8913 112.0649 112.1802 112.2638 112.3536 112.5951 112.7175 112.8854 113.0988 113.1504 113.1949 113.5028 113.5866 113.6950 113.8725 113.9536 114.0838 114.3367 114.6206 114.6536 114.8864 115.0206 115.1787 115.2412 115.4902 115.6058 115.6466 115.7925 115.9774 116.1276 116.1989 116.3884 116.4731 116.5548 116.5964 116.8273 116.9628 117.1231 117.4731 117.5400 117.6006 117.6714 117.9522 118.0538 118.1309 118.2753 118.4940 118.8540 118.9428 119.0522 119.2409 119.5795 119.6730 119.7066 120.0121 120.0915 120.3705 120.4259 120.6695 120.7521 121.0710 121.2442 121.3594 121.5055 121.7661 122.1326 122.4734 122.5581 122.9168 123.1581 123.3563 123.6052 123.8414 123.9501 124.0780 124.7240 124.8323 124.9668 125.0408 125.1663 125.3162 125.7592 126.1311 126.2838 126.6406 126.6910 126.9715 127.5798 127.8104 127.9163 128.1726 128.4429 128.7587 128.9236 128.9933 129.3262 129.4816 129.6845 130.1687 130.2069 130.3282 130.4112 130.6145 130.9605 131.0791 131.1515 131.1551 131.3895 131.8020 131.9433 132.0735 132.2380 132.5908 133.0781 133.2820 133.4640 133.5962 133.7614 134.1181 134.4355 134.5921 134.7483 135.0025 135.3616 135.8837 136.2692 136.3201 136.8552 136.9173 137.1985 137.8026 138.0910 138.2097 138.7003 139.0216 139.2191 139.4853 139.6978 139.8977 140.4491 140.7040 141.0373 141.1273 141.1902 141.6227 141.7087 141.8848 141.9938 142.3334 142.5962 142.7111 143.1340 143.1778 143.3515 143.7817 144.0921 144.1202 144.3332 144.4538 144.6797 144.7925 144.9514 145.1005 145.2416 145.4729 145.8333 146.1922 146.3164 146.4066 146.6456 146.7979 147.1319 147.2640 147.5577 147.6194 147.7267 147.9406 148.1120 148.4092 148.5247 148.8662 149.1164 149.3790 149.5545 149.5924 149.7635 149.8560 150.0759 150.1867 150.2791 150.3833 150.5893 150.9275 151.0904 151.2482 151.5056 151.5796 151.8628 152.4778 152.5903 152.7795 152.9646 153.3344 153.5483 153.7825 154.1742 154.4733 154.8328 155.2480 155.7880 156.1508 156.5000 157.1479 157.2901 157.3535 157.5634 157.6933 157.7890 157.9959 158.3309 158.7451 159.0629 159.0868 159.3721 159.4385 159.6907 160.0642 160.2502 160.3128 160.9436 161.4157 161.8983 162.2079 165.2008 166.2329 168.4042 172.2145 172.4916 173.2851 174.8861 175.8791 177.1759 178.4971 179.0404 179.9337 182.6064 183.1376 185.5068 186.3604 187.2064 189.0677 189.3587 193.1335 194.4326 195.4857 196.5524 197.1653 199.0049 205.2062 208.2973 614.5642 621.4140 625.7436 626.5450 631.6519 633.6849 638.8411 639.1118 639.9045 640.8729 642.5183 643.1159 644.8093 645.9285 646.0167 647.9258 649.1985 650.4440 651.2741 1199.2854 1202.0217 1213.9106</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.275309 -0.388185 -0.323841 0.131165 -0.030398 -0.084700 -0.255828 -0.279339 -0.235909 0.299491 0.007473 0.240996 -0.212473 -0.236876 -0.148969 -0.081359 -0.074787 0.242934 -0.241352 -0.088072 -0.153501 -0.204512 0.104425 0.082736 0.100298 0.086169 0.087015 0.083055 0.092292 0.094017 0.094252 0.103965 0.085240 0.079252 0.087436 0.088309 0.093231 0.071362 0.088270 0.087363 0.096678 0.123622 0.094567 0.085021 0.098024 0.102628 0.101620 0.082505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2753 8.3882 8.3238 5.8688 6.0304 6.0847 6.2558 6.2793 6.2359 5.7005 5.9925 5.7590 6.2125 6.2369 6.1490 6.0814 6.0748 5.7571 6.2414 6.0881 6.1535 6.2045 0.8956 0.9173 0.8997 0.9138 0.9130 0.9169 0.9077 0.9060 0.9057 0.8960 0.9148 0.9207 0.9126 0.9117 0.9068 0.9286 0.9117 0.9126 0.9033 0.8764 0.9054 0.9150 0.9020 0.8974 0.8984 0.9175</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2753 -0.3882 -0.3238 0.1312 -0.0304 -0.0847 -0.2558 -0.2793 -0.2359 0.2995 0.0075 0.2410 -0.2125 -0.2369 -0.1490 -0.0814 -0.0748 0.2429 -0.2414 -0.0881 -0.1535 -0.2045 0.1044 0.0827 0.1003 0.0862 0.0870 0.0831 0.0923 0.0940 0.0943 0.1040 0.0852 0.0793 0.0874 0.0883 0.0932 0.0714 0.0883 0.0874 0.0967 0.1236 0.0946 0.0850 0.0980 0.1026 0.1016 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1196 2.1069 2.1791 3.7523 3.8235 3.7903 3.8979 3.9130 3.9065 4.2465 3.7149 3.7340 3.9424 3.9489 3.8796 3.6926 3.4345 4.0984 3.9344 3.8586 3.8848 3.9312 1.0270 1.0346 1.0195 1.0025 1.0021 1.0044 1.0066 1.0001 1.0099 1.0312 0.9989 1.0098 0.9983 0.9988 1.0030 1.0176 1.0305 1.0296 1.0079 1.0049 1.0024 0.9994 1.0229 1.0092 1.0110 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1196 2.1069 2.1791 3.7523 3.8235 3.7903 3.8979 3.9130 3.9065 4.2465 3.7149 3.7340 3.9424 3.9489 3.8796 3.6926 3.4345 4.0984 3.9344 3.8586 3.8848 3.9312 1.0270 1.0346 1.0195 1.0025 1.0021 1.0044 1.0066 1.0001 1.0099 1.0312 0.9989 1.0098 0.9983 0.9988 1.0030 1.0176 1.0305 1.0296 1.0079 1.0049 1.0024 0.9994 1.0229 1.0092 1.0110 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1523 0.8273 1.9338 2.1322 0.9632 0.8637 0.9564 0.9208 0.8869 0.9657 1.0086 1.0249 1.0150 0.9843 0.9903 0.9937 0.9962 0.9912 0.9975 1.8607 0.9959 0.9622 0.9538 0.9127 0.9550 0.9871 0.9841 0.9984 0.9837 0.9872 0.9847 1.0046 0.9850 0.9850 0.9931 1.6553 0.9481 0.9810 0.9046 0.9999 0.9860 0.9755 0.9632 1.0099 0.9799 1.9047 0.9885 0.9949 0.9981</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023752515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429392267498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.89585 -20.55698 1.33887 -2.11791 2.11918 0.00127 8.47046 -7.77890 0.69156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
