<?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="-0.42455"
                        y3="0.35089"
                        z3="1.674439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.160567"
                        y3="0.112236"
                        z3="-0.535799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.24105"
                        y3="2.383247"
                        z3="-0.362031"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.402948"
                        y3="-1.442142"
                        z3="0.438029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.769085"
                        y3="-0.106594"
                        z3="-0.13549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.702538"
                        y3="-0.186792"
                        z3="0.932502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.344536"
                        y3="-2.103824"
                        z3="1.416081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.678004"
                        y3="-2.430862"
                        z3="-0.441714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.052896"
                        y3="0.5587"
                        z3="0.165149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.297487"
                        y3="0.103893"
                        z3="0.577453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.955775"
                        y3="0.977568"
                        z3="-0.724006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.817978"
                        y3="0.628717"
                        z3="1.556781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820026"
                        y3="0.828146"
                        z3="-2.208671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.221267"
                        y3="1.646928"
                        z3="-0.277675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.198155"
                        y3="1.940037"
                        z3="0.876227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.627896"
                        y3="-0.424992"
                        z3="0.841519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.592837"
                        y3="0.124448"
                        z3="0.09269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.468824"
                        y3="1.593994"
                        z3="0.117913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.381662"
                        y3="-1.871024"
                        z3="1.072276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.663547"
                        y3="-0.566206"
                        z3="-0.679889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.225078"
                        y3="-1.113388"
                        z3="-2.008896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.999253"
                        y3="-1.073258"
                        z3="-2.512224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.368563"
                        y3="0.070638"
                        z3="-1.127856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.98388"
                        y3="0.129943"
                        z3="1.931042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.817025"
                        y3="-1.39745"
                        z3="2.096946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.813362"
                        y3="-2.839654"
                        z3="2.021949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.141355"
                        y3="-2.624162"
                        z3="0.881875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.05848"
                        y3="-3.104114"
                        z3="0.155526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.04096"
                        y3="-1.953812"
                        z3="-1.18241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.404394"
                        y3="-3.045793"
                        z3="-0.975861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.274422"
                        y3="0.719328"
                        z3="1.216261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.137979"
                        y3="0.647831"
                        z3="2.602823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.863314"
                        y3="1.802098"
                        z3="-2.701552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.898638"
                        y3="0.341217"
                        z3="-2.517973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.650112"
                        y3="0.242137"
                        z3="-2.610214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.301241"
                        y3="2.653694"
                        z3="-0.695218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.09962"
                        y3="1.096303"
                        z3="-0.623636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.283268"
                        y3="1.72923"
                        z3="0.806655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.444491"
                        y3="2.25501"
                        z3="0.153013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.35713"
                        y3="2.765724"
                        z3="1.568997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.211715"
                        y3="-2.481391"
                        z3="0.721409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.49218"
                        y3="-2.200948"
                        z3="0.531117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.213091"
                        y3="-2.084661"
                        z3="2.12924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.486803"
                        y3="0.135162"
                        z3="-0.844201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.089975"
                        y3="-1.38377"
                        z3="-0.088262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.017149"
                        y3="-1.577971"
                        z3="-2.588343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.790845"
                        y3="-1.495403"
                        z3="-3.485999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.1675"
                        y3="-0.617988"
                        z3="-1.991116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.4245,.3509,1.6744;-.1606,.1122,-.5358;-4.2411,2.3832,-.362;2.4029,-1.4421,.438;2.7691,-.1066,-.1355;1.7025,-.1868,.9325;3.3445,-2.1038,1.4161;1.678,-2.4309,-.4417;4.0529,.5587,.1651;.2975,.1039,.5775;4.9558,.9776,-.724;-1.818,.6287,1.5568;4.82,.8281,-2.2087;6.2213,1.6469,-.2777;-2.1982,1.94,.8762;-2.6279,-.425,.8415;-3.5928,.1244,.0927;-3.4688,1.594,.1179;-2.3817,-1.871,1.0723;-4.6635,-.5662,-.6799;-4.2251,-1.1134,-2.0089;-2.9993,-1.0733,-2.5122;2.3686,.0706,-1.1279;1.9839,.1299,1.931;3.817,-1.3975,2.0969;2.8134,-2.8397,2.0219;4.1414,-2.6242,.8819;1.0585,-3.1041,.1555;1.041,-1.9538,-1.1824;2.4044,-3.0458,-.9759;4.2744,.7193,1.2163;-2.138,.6478,2.6028;4.8633,1.8021,-2.7016;3.8986,.3412,-2.518;5.6501,.2421,-2.6102;6.3012,2.6537,-.6952;7.0996,1.0963,-.6236;6.2833,1.7292,.8067;-1.4445,2.255,.153;-2.3571,2.7657,1.569;-3.2117,-2.4814,.7214;-1.4922,-2.2009,.5311;-2.2131,-2.0847,2.1292;-5.4868,.1352,-.8442;-5.09,-1.3838,-.0883;-5.0171,-1.578,-2.5883;-2.7908,-1.4954,-3.486;-2.1675,-.618,-1.9911;</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">1832.0451157396 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">1.718e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="-0.42454963"
                                 y3="0.35088979"
                                 z3="1.67443934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1605673"
                                 y3="0.1122363"
                                 z3="-0.53579919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.24105005"
                                 y3="2.38324668"
                                 z3="-0.36203072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40294844"
                                 y3="-1.44214249"
                                 z3="0.43802872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.76908503"
                                 y3="-0.10659446"
                                 z3="-0.13548972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70253815"
                                 y3="-0.18679174"
                                 z3="0.93250207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34453602"
                                 y3="-2.10382449"
                                 z3="1.41608079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.67800447"
                                 y3="-2.43086219"
                                 z3="-0.44171415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05289571"
                                 y3="0.55869961"
                                 z3="0.16514857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29748685"
                                 y3="0.10389287"
                                 z3="0.57745325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95577515"
                                 y3="0.97756837"
                                 z3="-0.72400647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81797767"
                                 y3="0.62871691"
                                 z3="1.5567806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82002627"
                                 y3="0.82814575"
                                 z3="-2.20867067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.22126743"
                                 y3="1.64692772"
                                 z3="-0.27767536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19815459"
                                 y3="1.94003651"
                                 z3="0.8762265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62789584"
                                 y3="-0.42499168"
                                 z3="0.8415194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59283706"
                                 y3="0.12444766"
                                 z3="0.09269027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46882374"
                                 y3="1.59399445"
                                 z3="0.11791253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38166207"
                                 y3="-1.87102381"
                                 z3="1.07227631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66354686"
                                 y3="-0.56620646"
                                 z3="-0.67988922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22507846"
                                 y3="-1.11338765"
                                 z3="-2.0088959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99925343"
                                 y3="-1.07325809"
                                 z3="-2.51222378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.36856288"
                                 y3="0.07063768"
                                 z3="-1.1278558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98387982"
                                 y3="0.12994253"
                                 z3="1.93104176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81702502"
                                 y3="-1.39745003"
                                 z3="2.09694646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8133625"
                                 y3="-2.83965445"
                                 z3="2.02194907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14135541"
                                 y3="-2.62416183"
                                 z3="0.88187509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05848032"
                                 y3="-3.10411372"
                                 z3="0.1555259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04096007"
                                 y3="-1.95381161"
                                 z3="-1.18241014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.40439394"
                                 y3="-3.04579292"
                                 z3="-0.97586075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27442179"
                                 y3="0.71932823"
                                 z3="1.21626089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13797877"
                                 y3="0.6478315"
                                 z3="2.60282335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86331435"
                                 y3="1.80209826"
                                 z3="-2.70155173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89863833"
                                 y3="0.34121668"
                                 z3="-2.51797321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65011178"
                                 y3="0.24213672"
                                 z3="-2.61021377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30124101"
                                 y3="2.65369408"
                                 z3="-0.69521765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.09962021"
                                 y3="1.09630331"
                                 z3="-0.6236364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.28326809"
                                 y3="1.72922991"
                                 z3="0.80665486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44449109"
                                 y3="2.25501046"
                                 z3="0.15301321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35712975"
                                 y3="2.76572399"
                                 z3="1.56899748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21171505"
                                 y3="-2.48139051"
                                 z3="0.72140923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49218008"
                                 y3="-2.20094806"
                                 z3="0.53111685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21309143"
                                 y3="-2.08466081"
                                 z3="2.12923994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.48680324"
                                 y3="0.13516216"
                                 z3="-0.84420141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08997484"
                                 y3="-1.38377033"
                                 z3="-0.08826152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.01714863"
                                 y3="-1.57797099"
                                 z3="-2.58834292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79084465"
                                 y3="-1.49540303"
                                 z3="-3.48599892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1674998"
                                 y3="-0.61798793"
                                 z3="-1.99111553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.4245,.3509,1.6744;-.1606,.1122,-.5358;-4.2411,2.3832,-.362;2.4029,-1.4421,.438;2.7691,-.1066,-.1355;1.7025,-.1868,.9325;3.3445,-2.1038,1.4161;1.678,-2.4309,-.4417;4.0529,.5587,.1651;.2975,.1039,.5775;4.9558,.9776,-.724;-1.818,.6287,1.5568;4.82,.8281,-2.2087;6.2213,1.6469,-.2777;-2.1982,1.94,.8762;-2.6279,-.425,.8415;-3.5928,.1244,.0927;-3.4688,1.594,.1179;-2.3817,-1.871,1.0723;-4.6635,-.5662,-.6799;-4.2251,-1.1134,-2.0089;-2.9993,-1.0733,-2.5122;2.3686,.0706,-1.1279;1.9839,.1299,1.931;3.817,-1.3975,2.0969;2.8134,-2.8397,2.0219;4.1414,-2.6242,.8819;1.0585,-3.1041,.1555;1.041,-1.9538,-1.1824;2.4044,-3.0458,-.9759;4.2744,.7193,1.2163;-2.138,.6478,2.6028;4.8633,1.8021,-2.7016;3.8986,.3412,-2.518;5.6501,.2421,-2.6102;6.3012,2.6537,-.6952;7.0996,1.0963,-.6236;6.2833,1.7292,.8067;-1.4445,2.255,.153;-2.3571,2.7657,1.569;-3.2117,-2.4814,.7214;-1.4922,-2.2009,.5311;-2.2131,-2.0847,2.1292;-5.4868,.1352,-.8442;-5.09,-1.3838,-.0883;-5.0171,-1.578,-2.5883;-2.7908,-1.4954,-3.486;-2.1675,-.618,-1.9911;</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="-0.42455"
                        y3="0.35089"
                        z3="1.674439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.160567"
                        y3="0.112236"
                        z3="-0.535799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.24105"
                        y3="2.383247"
                        z3="-0.362031"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.402948"
                        y3="-1.442142"
                        z3="0.438029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.769085"
                        y3="-0.106594"
                        z3="-0.13549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.702538"
                        y3="-0.186792"
                        z3="0.932502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.344536"
                        y3="-2.103824"
                        z3="1.416081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.678004"
                        y3="-2.430862"
                        z3="-0.441714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.052896"
                        y3="0.5587"
                        z3="0.165149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.297487"
                        y3="0.103893"
                        z3="0.577453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.955775"
                        y3="0.977568"
                        z3="-0.724006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.817978"
                        y3="0.628717"
                        z3="1.556781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820026"
                        y3="0.828146"
                        z3="-2.208671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.221267"
                        y3="1.646928"
                        z3="-0.277675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.198155"
                        y3="1.940037"
                        z3="0.876227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.627896"
                        y3="-0.424992"
                        z3="0.841519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.592837"
                        y3="0.124448"
                        z3="0.09269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.468824"
                        y3="1.593994"
                        z3="0.117913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.381662"
                        y3="-1.871024"
                        z3="1.072276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.663547"
                        y3="-0.566206"
                        z3="-0.679889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.225078"
                        y3="-1.113388"
                        z3="-2.008896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.999253"
                        y3="-1.073258"
                        z3="-2.512224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.368563"
                        y3="0.070638"
                        z3="-1.127856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.98388"
                        y3="0.129943"
                        z3="1.931042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.817025"
                        y3="-1.39745"
                        z3="2.096946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.813362"
                        y3="-2.839654"
                        z3="2.021949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.141355"
                        y3="-2.624162"
                        z3="0.881875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.05848"
                        y3="-3.104114"
                        z3="0.155526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.04096"
                        y3="-1.953812"
                        z3="-1.18241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.404394"
                        y3="-3.045793"
                        z3="-0.975861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.274422"
                        y3="0.719328"
                        z3="1.216261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.137979"
                        y3="0.647831"
                        z3="2.602823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.863314"
                        y3="1.802098"
                        z3="-2.701552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.898638"
                        y3="0.341217"
                        z3="-2.517973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.650112"
                        y3="0.242137"
                        z3="-2.610214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.301241"
                        y3="2.653694"
                        z3="-0.695218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.09962"
                        y3="1.096303"
                        z3="-0.623636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.283268"
                        y3="1.72923"
                        z3="0.806655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.444491"
                        y3="2.25501"
                        z3="0.153013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.35713"
                        y3="2.765724"
                        z3="1.568997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.211715"
                        y3="-2.481391"
                        z3="0.721409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.49218"
                        y3="-2.200948"
                        z3="0.531117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.213091"
                        y3="-2.084661"
                        z3="2.12924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.486803"
                        y3="0.135162"
                        z3="-0.844201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.089975"
                        y3="-1.38377"
                        z3="-0.088262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.017149"
                        y3="-1.577971"
                        z3="-2.588343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.790845"
                        y3="-1.495403"
                        z3="-3.485999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.1675"
                        y3="-0.617988"
                        z3="-1.991116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.4245,.3509,1.6744;-.1606,.1122,-.5358;-4.2411,2.3832,-.362;2.4029,-1.4421,.438;2.7691,-.1066,-.1355;1.7025,-.1868,.9325;3.3445,-2.1038,1.4161;1.678,-2.4309,-.4417;4.0529,.5587,.1651;.2975,.1039,.5775;4.9558,.9776,-.724;-1.818,.6287,1.5568;4.82,.8281,-2.2087;6.2213,1.6469,-.2777;-2.1982,1.94,.8762;-2.6279,-.425,.8415;-3.5928,.1244,.0927;-3.4688,1.594,.1179;-2.3817,-1.871,1.0723;-4.6635,-.5662,-.6799;-4.2251,-1.1134,-2.0089;-2.9993,-1.0733,-2.5122;2.3686,.0706,-1.1279;1.9839,.1299,1.931;3.817,-1.3975,2.0969;2.8134,-2.8397,2.0219;4.1414,-2.6242,.8819;1.0585,-3.1041,.1555;1.041,-1.9538,-1.1824;2.4044,-3.0458,-.9759;4.2744,.7193,1.2163;-2.138,.6478,2.6028;4.8633,1.8021,-2.7016;3.8986,.3412,-2.518;5.6501,.2421,-2.6102;6.3012,2.6537,-.6952;7.0996,1.0963,-.6236;6.2833,1.7292,.8067;-1.4445,2.255,.153;-2.3571,2.7657,1.569;-3.2117,-2.4814,.7214;-1.4922,-2.2009,.5311;-2.2131,-2.0847,2.1292;-5.4868,.1352,-.8442;-5.09,-1.3838,-.0883;-5.0171,-1.578,-2.5883;-2.7908,-1.4954,-3.486;-2.1675,-.618,-1.9911;</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">-965.40356696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.04511574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.44868270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.29407480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.84539210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44756194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04399499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000018689194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000018689194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000037378388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143873305619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.8097 126.0757 126.2928 126.4410 126.7622 126.8936 127.0451 127.5205 127.7462 127.9694 128.1136 128.3917 128.7937 128.8801 128.9731 129.2506 129.3680 129.6360 129.9076 130.0282 130.1491 130.3119 130.4860 130.6774 130.8074 130.9785 131.1620 131.4437 131.6516 131.7353 132.0028 132.0204 132.1646 132.4078 132.9138 133.3391 133.4224 133.6471 133.6787 133.8883 134.1147 134.2427 134.6020 134.9901 135.4843 135.7188 136.4367 136.9903 137.0770 137.1885 137.5235 137.9621 138.1515 138.3492 138.8788 138.9175 139.5313 139.5861 139.8419 140.0411 140.5350 140.5462 140.8016 140.8934 141.1266 141.3825 141.5570 141.6684 142.1704 142.3059 142.6596 142.7541 142.9871 143.2800 143.4542 143.8453 143.9053 144.2374 144.3086 144.6608 144.8747 144.9408 145.0859 145.2816 145.3512 145.7268 145.8636 145.9998 146.2754 146.4310 146.5496 146.8593 147.0399 147.1503 147.4615 147.5646 147.9208 148.1977 148.5135 148.6061 148.8040 148.8945 149.0838 149.2054 149.4580 149.5568 149.6003 149.8130 150.0511 150.3915 150.5064 150.5856 150.7961 151.1057 151.1778 151.3899 151.5845 151.9171 152.3152 152.4375 153.0081 153.1260 153.4554 153.5360 153.8178 154.1317 154.2665 154.6559 155.3109 155.6514 156.3461 156.4560 156.9850 157.1145 157.5336 157.6115 157.6584 157.7907 157.8703 158.1321 158.5724 158.8679 159.3252 159.4171 159.6041 159.8857 159.9385 160.0250 160.4906 161.2220 161.5626 161.8400 162.5956 163.5492 164.9977 167.3475 168.5428 172.5068 172.9398 174.0491 175.4192 176.8596 177.3291 179.0159 179.9359 180.5374 182.7324 183.2927 186.0764 186.3602 187.1806 189.1949 189.6953 193.1084 193.8966 195.5394 197.2045 198.2990 200.3278 205.5076 208.2896 616.1711 621.3374 627.2908 627.4487 630.7585 632.4078 638.3287 638.6677 640.2463 640.7329 642.3165 643.3029 644.7654 645.9403 646.2674 647.6377 649.1214 650.2889 651.3628 1199.3892 1202.9902 1213.5906</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">-0.272967 -0.401864 -0.327676 0.116072 0.037660 -0.107077 -0.240003 -0.287135 -0.196351 0.323193 -0.043390 0.273372 -0.236725 -0.204877 -0.159375 -0.060120 -0.087733 0.235076 -0.249141 -0.102565 -0.158635 -0.213629 0.092872 0.071543 0.072123 0.090611 0.092824 0.079336 0.106467 0.094665 0.074953 0.100933 0.088288 0.083110 0.085514 0.086257 0.084042 0.076533 0.102325 0.086887 0.098685 0.105192 0.107059 0.096174 0.082463 0.100920 0.094504 0.109611</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">8.2730 8.4019 8.3277 5.8839 5.9623 6.1071 6.2400 6.2871 6.1964 5.6768 6.0434 5.7266 6.2367 6.2049 6.1594 6.0601 6.0877 5.7649 6.2491 6.1026 6.1586 6.2136 0.9071 0.9285 0.9279 0.9094 0.9072 0.9207 0.8935 0.9053 0.9250 0.8991 0.9117 0.9169 0.9145 0.9137 0.9160 0.9235 0.8977 0.9131 0.9013 0.8948 0.8929 0.9038 0.9175 0.8991 0.9055 0.8904</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">-0.2730 -0.4019 -0.3277 0.1161 0.0377 -0.1071 -0.2400 -0.2871 -0.1964 0.3232 -0.0434 0.2734 -0.2367 -0.2049 -0.1594 -0.0601 -0.0877 0.2351 -0.2491 -0.1026 -0.1586 -0.2136 0.0929 0.0715 0.0721 0.0906 0.0928 0.0793 0.1065 0.0947 0.0750 0.1009 0.0883 0.0831 0.0855 0.0863 0.0840 0.0765 0.1023 0.0869 0.0987 0.1052 0.1071 0.0962 0.0825 0.1009 0.0945 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1391 2.0824 2.1762 3.6997 3.7861 3.9150 3.9113 3.9131 3.8948 4.2254 3.8100 3.7718 3.9481 3.9368 3.8615 3.6688 3.4511 4.1089 3.9482 3.8620 3.8774 3.9186 1.0355 1.0408 1.0110 1.0046 1.0049 1.0026 1.0144 1.0052 1.0198 0.9928 0.9992 1.0147 0.9996 0.9982 0.9986 1.0122 1.0301 1.0298 1.0051 1.0006 1.0020 1.0234 0.9993 1.0076 1.0130 1.0271</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1391 2.0824 2.1762 3.6997 3.7861 3.9150 3.9113 3.9131 3.8948 4.2254 3.8100 3.7718 3.9481 3.9368 3.8615 3.6688 3.4511 4.1089 3.9482 3.8620 3.8774 3.9186 1.0355 1.0408 1.0110 1.0046 1.0049 1.0026 1.0144 1.0052 1.0198 0.9928 0.9992 1.0147 0.9996 0.9982 0.9986 1.0122 1.0301 1.0298 1.0051 1.0006 1.0020 1.0234 0.9993 1.0076 1.0130 1.0271</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">1.1267 0.8808 1.8984 2.1288 0.8809 0.8762 0.9566 0.9374 0.9403 0.9881 0.9999 1.0432 1.0209 0.9845 0.9925 0.9942 1.0006 0.9885 0.9905 1.8722 0.9684 0.9705 0.9652 0.9195 0.9327 0.9707 0.9852 1.0015 0.9849 0.9828 0.9840 0.9989 0.9761 0.9818 0.9982 1.6379 0.9652 0.9858 0.9162 0.9946 0.9729 0.9811 0.9609 0.9778 1.0130 1.9057 0.9879 0.9990 0.9891</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">-0.024278727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427845683543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.09097 -21.78415 1.30682 -11.27509 10.10934 -1.16574 -4.07159 5.04215 0.97056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
