<?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="0.095969"
                        y3="1.036051"
                        z3="0.678793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.100494"
                        y3="2.119903"
                        z3="-0.994501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.463437"
                        y3="-1.925283"
                        z3="-1.391162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.788465"
                        y3="1.456987"
                        z3="0.3693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235368"
                        y3="0.063389"
                        z3="0.384245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.383562"
                        y3="1.245745"
                        z3="0.851108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.096688"
                        y3="2.152064"
                        z3="-0.935667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.788026"
                        y3="1.792339"
                        z3="1.453932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.889275"
                        y3="-0.676896"
                        z3="-0.854919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.168909"
                        y3="1.547606"
                        z3="0.057997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.067557"
                        y3="-1.728286"
                        z3="-0.906955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.150239"
                        y3="1.106881"
                        z3="-0.016897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.349162"
                        y3="-2.277751"
                        z3="0.289029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.819136"
                        y3="-2.462908"
                        z3="-2.189347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.226248"
                        y3="0.158107"
                        z3="-1.209531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.192906"
                        y3="0.603084"
                        z3="0.950185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777074"
                        y3="-0.522117"
                        z3="0.520388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.202771"
                        y3="-0.918595"
                        z3="-0.782911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.448739"
                        y3="1.347134"
                        z3="2.210602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.864713"
                        y3="-1.324478"
                        z3="1.15744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.210789"
                        y3="-0.879708"
                        z3="0.660754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.986065"
                        y3="-1.588723"
                        z3="-0.146855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.580397"
                        y3="-0.56421"
                        z3="1.201272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220706"
                        y3="1.294295"
                        z3="1.923109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035665"
                        y3="3.233951"
                        z3="-0.813283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.116796"
                        y3="1.910182"
                        z3="-1.240614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.428116"
                        y3="1.885471"
                        z3="-1.747485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.798719"
                        y3="2.86489"
                        z3="1.655591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.56272"
                        y3="1.28156"
                        z3="2.391581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.795707"
                        y3="1.499627"
                        z3="1.154342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366496"
                        y3="-0.353426"
                        z3="-1.774084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.344895"
                        y3="2.145084"
                        z3="-0.303449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.300489"
                        y3="-2.472667"
                        z3="0.054683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.379529"
                        y3="-1.613214"
                        z3="1.149601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.779165"
                        y3="-3.23816"
                        z3="0.585838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.355664"
                        y3="-2.020075"
                        z3="-3.027454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.753869"
                        y3="-2.477219"
                        z3="-2.434787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.129775"
                        y3="-3.507508"
                        z3="-2.106127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.261189"
                        y3="-0.267996"
                        z3="-1.485761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608358"
                        y3="0.662723"
                        z3="-2.098741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.213282"
                        y3="0.875368"
                        z3="2.824739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.536607"
                        y3="1.428332"
                        z3="2.803951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773603"
                        y3="2.367428"
                        z3="1.993799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.81888"
                        y3="-1.231431"
                        z3="2.245589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714502"
                        y3="-2.37913"
                        z3="0.919762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.533959"
                        y3="0.105591"
                        z3="0.983995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.941391"
                        y3="-1.21326"
                        z3="-0.487268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687929"
                        y3="-2.564911"
                        z3="-0.507514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.096,1.0361,.6788;1.1005,2.1199,-.9945;-2.4634,-1.9253,-1.3912;3.7885,1.457,.3693;3.2354,.0634,.3842;2.3836,1.2457,.8511;4.0967,2.1521,-.9357;4.788,1.7923,1.4539;2.8893,-.6769,-.8549;1.1689,1.5476,.058;2.0676,-1.7283,-.907;-1.1502,1.1069,-.0169;1.3492,-2.2778,.289;1.8191,-2.4629,-2.1893;-1.2262,.1581,-1.2095;-2.1929,.6031,.9502;-2.7771,-.5221,.5204;-2.2028,-.9186,-.7829;-2.4487,1.3471,2.2106;-3.8647,-1.3245,1.1574;-5.2108,-.8797,.6608;-5.9861,-1.5887,-.1469;3.5804,-.5642,1.2013;2.2207,1.2943,1.9231;4.0357,3.234,-.8133;5.1168,1.9102,-1.2406;3.4281,1.8855,-1.7475;4.7987,2.8649,1.6556;4.5627,1.2816,2.3916;5.7957,1.4996,1.1543;3.3665,-.3534,-1.7741;-1.3449,2.1451,-.3034;.3005,-2.4727,.0547;1.3795,-1.6132,1.1496;1.7792,-3.2382,.5858;2.3557,-2.0201,-3.0275;.7539,-2.4772,-2.4348;2.1298,-3.5075,-2.1061;-.2612,-.268,-1.4858;-1.6084,.6627,-2.0987;-3.2133,.8754,2.8247;-1.5366,1.4283,2.804;-2.7736,2.3674,1.9938;-3.8189,-1.2314,2.2456;-3.7145,-2.3791,.9198;-5.534,.1056,.984;-6.9414,-1.2133,-.4873;-5.6879,-2.5649,-.5075;</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">1876.3208057731 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.641e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.633 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.179 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="0.09596877"
                                 y3="1.03605141"
                                 z3="0.6787925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10049375"
                                 y3="2.1199035"
                                 z3="-0.99450087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46343709"
                                 y3="-1.92528259"
                                 z3="-1.39116217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.7884646"
                                 y3="1.45698663"
                                 z3="0.36930012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23536821"
                                 y3="0.06338934"
                                 z3="0.38424518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38356168"
                                 y3="1.24574496"
                                 z3="0.8511084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.09668777"
                                 y3="2.15206426"
                                 z3="-0.93566747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.78802585"
                                 y3="1.7923393"
                                 z3="1.45393156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.88927512"
                                 y3="-0.67689619"
                                 z3="-0.85491895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16890931"
                                 y3="1.54760626"
                                 z3="0.05799711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06755713"
                                 y3="-1.72828573"
                                 z3="-0.90695523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15023902"
                                 y3="1.10688067"
                                 z3="-0.0168967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34916219"
                                 y3="-2.2777515"
                                 z3="0.28902893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81913612"
                                 y3="-2.46290829"
                                 z3="-2.18934678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22624802"
                                 y3="0.15810706"
                                 z3="-1.20953093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19290613"
                                 y3="0.60308365"
                                 z3="0.9501852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77707448"
                                 y3="-0.52211708"
                                 z3="0.5203881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20277129"
                                 y3="-0.91859533"
                                 z3="-0.78291053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44873942"
                                 y3="1.34713446"
                                 z3="2.21060192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.86471263"
                                 y3="-1.32447804"
                                 z3="1.15744029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.21078881"
                                 y3="-0.87970848"
                                 z3="0.66075399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.98606494"
                                 y3="-1.588723"
                                 z3="-0.14685489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.58039743"
                                 y3="-0.56420985"
                                 z3="1.2012719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22070593"
                                 y3="1.29429536"
                                 z3="1.92310881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03566508"
                                 y3="3.23395118"
                                 z3="-0.81328297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.11679614"
                                 y3="1.9101822"
                                 z3="-1.24061387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42811601"
                                 y3="1.8854709"
                                 z3="-1.74748548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79871929"
                                 y3="2.86488966"
                                 z3="1.65559052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56272031"
                                 y3="1.28156005"
                                 z3="2.39158145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.79570739"
                                 y3="1.49962732"
                                 z3="1.15434163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36649593"
                                 y3="-0.35342573"
                                 z3="-1.77408406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3448954"
                                 y3="2.14508355"
                                 z3="-0.3034494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.30048949"
                                 y3="-2.47266669"
                                 z3="0.0546834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37952937"
                                 y3="-1.61321404"
                                 z3="1.14960136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.77916516"
                                 y3="-3.23815988"
                                 z3="0.58583847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35566378"
                                 y3="-2.02007472"
                                 z3="-3.02745412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75386894"
                                 y3="-2.47721926"
                                 z3="-2.43478689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12977466"
                                 y3="-3.50750836"
                                 z3="-2.10612725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26118914"
                                 y3="-0.26799636"
                                 z3="-1.48576061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6083576"
                                 y3="0.66272274"
                                 z3="-2.09874099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21328177"
                                 y3="0.87536767"
                                 z3="2.82473872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.53660703"
                                 y3="1.4283322"
                                 z3="2.8039513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77360254"
                                 y3="2.36742752"
                                 z3="1.99379912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81888"
                                 y3="-1.23143129"
                                 z3="2.24558916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.7145022"
                                 y3="-2.3791295"
                                 z3="0.9197625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.5339589"
                                 y3="0.10559071"
                                 z3="0.98399547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.94139054"
                                 y3="-1.21325956"
                                 z3="-0.48726774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68792912"
                                 y3="-2.5649107"
                                 z3="-0.50751438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.096,1.0361,.6788;1.1005,2.1199,-.9945;-2.4634,-1.9253,-1.3912;3.7885,1.457,.3693;3.2354,.0634,.3842;2.3836,1.2457,.8511;4.0967,2.1521,-.9357;4.788,1.7923,1.4539;2.8893,-.6769,-.8549;1.1689,1.5476,.058;2.0676,-1.7283,-.907;-1.1502,1.1069,-.0169;1.3492,-2.2778,.289;1.8191,-2.4629,-2.1893;-1.2262,.1581,-1.2095;-2.1929,.6031,.9502;-2.7771,-.5221,.5204;-2.2028,-.9186,-.7829;-2.4487,1.3471,2.2106;-3.8647,-1.3245,1.1574;-5.2108,-.8797,.6608;-5.9861,-1.5887,-.1469;3.5804,-.5642,1.2013;2.2207,1.2943,1.9231;4.0357,3.234,-.8133;5.1168,1.9102,-1.2406;3.4281,1.8855,-1.7475;4.7987,2.8649,1.6556;4.5627,1.2816,2.3916;5.7957,1.4996,1.1543;3.3665,-.3534,-1.7741;-1.3449,2.1451,-.3034;.3005,-2.4727,.0547;1.3795,-1.6132,1.1496;1.7792,-3.2382,.5858;2.3557,-2.0201,-3.0275;.7539,-2.4772,-2.4348;2.1298,-3.5075,-2.1061;-.2612,-.268,-1.4858;-1.6084,.6627,-2.0987;-3.2133,.8754,2.8247;-1.5366,1.4283,2.804;-2.7736,2.3674,1.9938;-3.8189,-1.2314,2.2456;-3.7145,-2.3791,.9198;-5.534,.1056,.984;-6.9414,-1.2133,-.4873;-5.6879,-2.5649,-.5075;</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="0.095969"
                        y3="1.036051"
                        z3="0.678793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.100494"
                        y3="2.119903"
                        z3="-0.994501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.463437"
                        y3="-1.925283"
                        z3="-1.391162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.788465"
                        y3="1.456987"
                        z3="0.3693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235368"
                        y3="0.063389"
                        z3="0.384245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.383562"
                        y3="1.245745"
                        z3="0.851108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.096688"
                        y3="2.152064"
                        z3="-0.935667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.788026"
                        y3="1.792339"
                        z3="1.453932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.889275"
                        y3="-0.676896"
                        z3="-0.854919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.168909"
                        y3="1.547606"
                        z3="0.057997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.067557"
                        y3="-1.728286"
                        z3="-0.906955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.150239"
                        y3="1.106881"
                        z3="-0.016897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.349162"
                        y3="-2.277751"
                        z3="0.289029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.819136"
                        y3="-2.462908"
                        z3="-2.189347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.226248"
                        y3="0.158107"
                        z3="-1.209531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.192906"
                        y3="0.603084"
                        z3="0.950185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777074"
                        y3="-0.522117"
                        z3="0.520388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.202771"
                        y3="-0.918595"
                        z3="-0.782911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.448739"
                        y3="1.347134"
                        z3="2.210602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.864713"
                        y3="-1.324478"
                        z3="1.15744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.210789"
                        y3="-0.879708"
                        z3="0.660754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.986065"
                        y3="-1.588723"
                        z3="-0.146855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.580397"
                        y3="-0.56421"
                        z3="1.201272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220706"
                        y3="1.294295"
                        z3="1.923109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035665"
                        y3="3.233951"
                        z3="-0.813283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.116796"
                        y3="1.910182"
                        z3="-1.240614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.428116"
                        y3="1.885471"
                        z3="-1.747485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.798719"
                        y3="2.86489"
                        z3="1.655591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.56272"
                        y3="1.28156"
                        z3="2.391581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.795707"
                        y3="1.499627"
                        z3="1.154342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366496"
                        y3="-0.353426"
                        z3="-1.774084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.344895"
                        y3="2.145084"
                        z3="-0.303449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.300489"
                        y3="-2.472667"
                        z3="0.054683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.379529"
                        y3="-1.613214"
                        z3="1.149601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.779165"
                        y3="-3.23816"
                        z3="0.585838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.355664"
                        y3="-2.020075"
                        z3="-3.027454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.753869"
                        y3="-2.477219"
                        z3="-2.434787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.129775"
                        y3="-3.507508"
                        z3="-2.106127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.261189"
                        y3="-0.267996"
                        z3="-1.485761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608358"
                        y3="0.662723"
                        z3="-2.098741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.213282"
                        y3="0.875368"
                        z3="2.824739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.536607"
                        y3="1.428332"
                        z3="2.803951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773603"
                        y3="2.367428"
                        z3="1.993799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.81888"
                        y3="-1.231431"
                        z3="2.245589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714502"
                        y3="-2.37913"
                        z3="0.919762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.533959"
                        y3="0.105591"
                        z3="0.983995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.941391"
                        y3="-1.21326"
                        z3="-0.487268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687929"
                        y3="-2.564911"
                        z3="-0.507514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.096,1.0361,.6788;1.1005,2.1199,-.9945;-2.4634,-1.9253,-1.3912;3.7885,1.457,.3693;3.2354,.0634,.3842;2.3836,1.2457,.8511;4.0967,2.1521,-.9357;4.788,1.7923,1.4539;2.8893,-.6769,-.8549;1.1689,1.5476,.058;2.0676,-1.7283,-.907;-1.1502,1.1069,-.0169;1.3492,-2.2778,.289;1.8191,-2.4629,-2.1893;-1.2262,.1581,-1.2095;-2.1929,.6031,.9502;-2.7771,-.5221,.5204;-2.2028,-.9186,-.7829;-2.4487,1.3471,2.2106;-3.8647,-1.3245,1.1574;-5.2108,-.8797,.6608;-5.9861,-1.5887,-.1469;3.5804,-.5642,1.2013;2.2207,1.2943,1.9231;4.0357,3.234,-.8133;5.1168,1.9102,-1.2406;3.4281,1.8855,-1.7475;4.7987,2.8649,1.6556;4.5627,1.2816,2.3916;5.7957,1.4996,1.1543;3.3665,-.3534,-1.7741;-1.3449,2.1451,-.3034;.3005,-2.4727,.0547;1.3795,-1.6132,1.1496;1.7792,-3.2382,.5858;2.3557,-2.0201,-3.0275;.7539,-2.4772,-2.4348;2.1298,-3.5075,-2.1061;-.2612,-.268,-1.4858;-1.6084,.6627,-2.0987;-3.2133,.8754,2.8247;-1.5366,1.4283,2.804;-2.7736,2.3674,1.9938;-3.8189,-1.2314,2.2456;-3.7145,-2.3791,.9198;-5.534,.1056,.984;-6.9414,-1.2133,-.4873;-5.6879,-2.5649,-.5075;</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">-965.40042858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.32080577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2841.72123436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5038.98312903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2197.26189468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44548347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04505488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000288621809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000288621809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000577243618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137875194806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9812 107.0854 107.2497 107.5240 107.7369 107.7788 107.9984 108.0225 108.2692 108.7307 108.7763 108.8559 109.0366 109.2703 109.2935 109.4808 109.7122 109.9194 110.0283 110.1584 110.3500 110.3652 110.3952 110.6576 110.7993 110.8589 110.9539 111.0673 111.2362 111.4429 111.4886 111.7842 111.9669 112.2217 112.4488 112.5478 112.6180 112.7680 113.0054 113.1560 113.3909 113.4701 113.5736 113.6048 113.8087 113.9635 114.0651 114.3020 114.4010 114.5104 114.6750 114.9376 114.9979 115.1685 115.2911 115.4556 115.5245 115.6905 115.8314 116.0255 116.0454 116.2046 116.4440 116.5096 116.6160 116.7232 116.9470 117.0740 117.1671 117.2381 117.3335 117.5686 117.6664 117.9820 117.9992 118.2403 118.4524 118.5428 118.6510 118.9152 119.0937 119.3878 119.4332 119.5002 119.7911 120.1015 120.1630 120.5256 120.5924 120.8969 121.0410 121.0653 121.2347 121.5737 121.8498 121.9881 122.1749 122.5826 122.7837 123.1801 123.2271 123.3627 123.4476 123.6951 123.9820 124.1211 124.2571 124.5648 124.9708 125.1711 125.3241 125.5228 125.7641 126.4625 126.6067 126.6699 126.8218 127.1238 127.5284 127.7260 127.8597 128.4878 128.5583 128.7365 128.8171 129.2412 129.3860 129.5611 129.6821 129.7687 130.0579 130.3182 130.3617 130.5828 130.6397 130.7528 130.9086 131.1031 131.4615 131.5482 131.9603 132.3014 132.5667 132.6815 132.9046 133.3412 133.5610 133.8291 134.0038 134.0877 134.2740 134.6299 134.6841 134.8938 135.1827 135.5537 135.8315 136.3315 136.3783 136.8501 137.1029 137.3624 137.7020 137.8210 138.2511 138.5084 138.8458 139.0826 139.2291 139.5026 139.7270 140.1279 140.4351 140.6417 141.0155 141.3278 141.4509 141.5888 141.9681 142.0159 142.2704 142.3178 142.4427 142.6709 143.2132 143.5300 143.9746 144.2783 144.3407 144.4978 144.8840 145.1455 145.1634 145.3067 145.5879 145.6873 145.7346 145.7653 146.0031 146.1317 146.1996 146.3020 146.6459 146.9502 147.1944 147.6952 147.8368 147.9925 148.2525 148.5787 148.5888 148.9004 149.2094 149.2719 149.5260 149.6402 149.8847 150.0893 150.2122 150.3072 150.3892 150.6338 150.7197 150.7402 150.9999 151.1644 151.3886 151.4299 152.0162 152.0258 152.2258 152.5014 152.9982 153.3809 153.5899 154.0663 154.1937 154.5707 154.6575 155.2118 155.4880 156.0108 156.3283 156.7040 157.2698 157.3499 157.4189 157.5137 157.5872 157.8338 158.1430 158.5612 158.8095 158.9525 159.3127 159.5516 159.9483 160.1558 160.4160 160.6790 160.8373 161.1863 161.3392 162.5341 163.2137 166.3001 167.0554 168.6898 171.9653 172.6638 174.0096 174.6738 176.2315 177.3238 178.2009 179.0632 179.5454 182.3604 183.0759 186.4747 187.4628 187.8502 189.5636 189.6790 192.9281 193.7534 195.8026 196.8649 197.0344 199.6856 205.7813 207.9388 613.8804 623.3667 625.5853 627.5457 632.9915 634.1470 637.5965 637.9381 640.9172 641.1998 642.2755 643.0633 644.5814 645.2044 646.3399 647.8182 648.9516 650.7507 651.2265 1201.4686 1201.7324 1215.1045</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">-0.267744 -0.356743 -0.335563 0.134944 -0.052997 -0.093663 -0.261215 -0.249633 -0.144179 0.289423 -0.090083 0.231937 -0.259908 -0.189051 -0.154550 -0.046976 -0.020293 0.215696 -0.247989 -0.137036 -0.148658 -0.194337 0.090405 0.081455 0.089210 0.086751 0.090318 0.091445 0.069168 0.089266 0.092244 0.091997 0.088896 0.087557 0.106213 0.078629 0.084595 0.091068 0.093595 0.097760 0.086710 0.109191 0.097880 0.097570 0.092816 0.103576 0.099742 0.090563</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">8.2677 8.3567 8.3356 5.8651 6.0530 6.0937 6.2612 6.2496 6.1442 5.7106 6.0901 5.7681 6.2599 6.1891 6.1545 6.0470 6.0203 5.7843 6.2480 6.1370 6.1487 6.1943 0.9096 0.9185 0.9108 0.9132 0.9097 0.9086 0.9308 0.9107 0.9078 0.9080 0.9111 0.9124 0.8938 0.9214 0.9154 0.9089 0.9064 0.9022 0.9133 0.8908 0.9021 0.9024 0.9072 0.8964 0.9003 0.9094</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">-0.2677 -0.3567 -0.3356 0.1349 -0.0530 -0.0937 -0.2612 -0.2496 -0.1442 0.2894 -0.0901 0.2319 -0.2599 -0.1891 -0.1545 -0.0470 -0.0203 0.2157 -0.2480 -0.1370 -0.1487 -0.1943 0.0904 0.0815 0.0892 0.0868 0.0903 0.0914 0.0692 0.0893 0.0922 0.0920 0.0889 0.0876 0.1062 0.0786 0.0846 0.0911 0.0936 0.0978 0.0867 0.1092 0.0979 0.0976 0.0928 0.1036 0.0997 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1026 2.1391 2.1462 3.7825 3.8557 3.8200 3.9161 3.9038 3.8264 4.2508 3.7890 3.7580 3.9435 3.9206 3.8934 3.7322 3.4526 4.0517 3.9444 3.8861 3.8404 3.9824 1.0047 1.0284 1.0065 0.9980 1.0196 1.0046 1.0063 1.0051 1.0119 1.0193 1.0037 1.0110 1.0017 1.0100 1.0101 0.9979 1.0357 1.0277 1.0077 1.0069 0.9993 1.0043 1.0280 1.0086 1.0074 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1026 2.1391 2.1462 3.7825 3.8557 3.8200 3.9161 3.9038 3.8264 4.2508 3.7890 3.7580 3.9435 3.9206 3.8934 3.7322 3.4526 4.0517 3.9444 3.8861 3.8404 3.9824 1.0047 1.0284 1.0065 0.9980 1.0196 1.0046 1.0063 1.0051 1.0119 1.0193 1.0037 1.0110 1.0017 1.0100 1.0101 0.9979 1.0357 1.0277 1.0077 1.0069 0.9993 1.0043 1.0280 1.0086 1.0074 1.0191</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">1.1479 0.8512 1.9867 2.0793 0.9431 0.9455 0.9361 0.9381 0.8797 0.9613 1.0122 0.9783 1.0082 0.9860 0.9946 0.9960 0.9964 0.9809 0.9962 1.8311 0.9978 0.9648 0.9778 0.9229 0.9625 0.9919 0.9828 1.0004 0.9859 0.9976 0.9806 0.9804 0.9825 0.9947 0.9803 1.6775 0.9608 0.9732 0.9090 1.0027 0.9825 0.9770 0.9165 1.0321 1.0005 1.9331 0.9786 0.9942 0.9961</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">-0.026130323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426558906009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.96362 -8.73388 0.22974 -2.70557 3.21999 0.51442 3.68239 -2.38023 1.30216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
