<?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="-0.320543"
                        y3="-0.734186"
                        z3="0.094652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769395"
                        y3="-0.197073"
                        z3="-1.790824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.694394"
                        y3="-2.178574"
                        z3="0.526189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.71065"
                        y3="1.108891"
                        z3="0.316084"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.310811"
                        y3="-0.12655"
                        z3="-0.282377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.924488"
                        y3="-0.19443"
                        z3="0.301413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.200129"
                        y3="1.561946"
                        z3="1.669284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.318331"
                        y3="2.251339"
                        z3="-0.588587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.422176"
                        y3="-0.865893"
                        z3="0.371533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.764957"
                        y3="-0.368424"
                        z3="-0.599783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.714982"
                        y3="-0.572797"
                        z3="0.227334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.548487"
                        y3="-0.946836"
                        z3="-0.605443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.783124"
                        y3="-1.38701"
                        z3="0.891732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.207316"
                        y3="0.569856"
                        z3="-0.607204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.330852"
                        y3="-2.078296"
                        z3="0.037958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449214"
                        y3="0.256222"
                        z3="-0.492233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.684114"
                        y3="-0.066554"
                        z3="-0.055272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.73207"
                        y3="-1.524046"
                        z3="0.21733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.938137"
                        y3="1.592653"
                        z3="-0.890772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79856"
                        y3="0.849865"
                        z3="0.113058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.016742"
                        y3="0.550471"
                        z3="0.571265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.1083"
                        y3="1.553799"
                        z3="0.72003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.323477"
                        y3="-0.136464"
                        z3="-1.369197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.819287"
                        y3="-0.671828"
                        z3="1.270056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.102523"
                        y3="2.167159"
                        z3="1.56209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.446103"
                        y3="2.173272"
                        z3="2.168007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.446713"
                        y3="0.728729"
                        z3="2.325834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.031457"
                        y3="1.926809"
                        z3="-1.585822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485628"
                        y3="2.816908"
                        z3="-0.164348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.157698"
                        y3="2.94179"
                        z3="-0.69191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.150692"
                        y3="-1.714279"
                        z3="0.99315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.333337"
                        y3="-1.149511"
                        z3="-1.658311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.457172"
                        y3="-1.828714"
                        z3="0.153656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.401481"
                        y3="-0.765954"
                        z3="1.544442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.3693"
                        y3="-2.196438"
                        z3="1.491692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.837776"
                        y3="1.237139"
                        z3="-0.014586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.828413"
                        y3="0.209506"
                        z3="-1.43113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.400225"
                        y3="1.163837"
                        z3="-1.03167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.921773"
                        y3="-2.324384"
                        z3="1.020465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.344134"
                        y3="-2.996794"
                        z3="-0.548509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.154405"
                        y3="1.925747"
                        z3="-0.206147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.712708"
                        y3="2.355446"
                        z3="-0.895746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48846"
                        y3="1.553058"
                        z3="-1.883812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.60453"
                        y3="1.882519"
                        z3="-0.162005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.251206"
                        y3="-0.46711"
                        z3="0.854465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.446255"
                        y3="1.611827"
                        z3="1.756979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.796607"
                        y3="2.551267"
                        z3="0.410649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.980825"
                        y3="1.2725"
                        z3="0.126653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3205,-.7342,.0947;.7694,-.1971,-1.7908;-4.6944,-2.1786,.5262;2.7106,1.1089,.3161;3.3108,-.1265,-.2824;1.9245,-.1944,.3014;3.2001,1.5619,1.6693;2.3183,2.2513,-.5886;4.4222,-.8659,.3715;.765,-.3684,-.5998;5.715,-.5728,.2273;-1.5485,-.9468,-.6054;6.7831,-1.387,.8917;6.2073,.5699,-.6072;-2.3309,-2.0783,.038;-2.4492,.2562,-.4922;-3.6841,-.0666,-.0553;-3.7321,-1.524,.2173;-1.9381,1.5927,-.8908;-4.7986,.8499,.1131;-6.0167,.5505,.5713;-7.1083,1.5538,.72;3.3235,-.1365,-1.3692;1.8193,-.6718,1.2701;4.1025,2.1672,1.5621;2.4461,2.1733,2.168;3.4467,.7287,2.3258;2.0315,1.9268,-1.5858;1.4856,2.8169,-.1643;3.1577,2.9418,-.6919;4.1507,-1.7143,.9931;-1.3333,-1.1495,-1.6583;7.4572,-1.8287,.1537;7.4015,-.766,1.5444;6.3693,-2.1964,1.4917;6.8378,1.2371,-.0146;6.8284,.2095,-1.4311;5.4002,1.1638,-1.0317;-1.9218,-2.3244,1.0205;-2.3441,-2.9968,-.5485;-1.1544,1.9257,-.2061;-2.7127,2.3554,-.8957;-1.4885,1.5531,-1.8838;-4.6045,1.8825,-.162;-6.2512,-.4671,.8545;-7.4463,1.6118,1.757;-6.7966,2.5513,.4106;-7.9808,1.2725,.1267;</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">1763.7046475867 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">1.679e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-0.32054279"
                                 y3="-0.73418591"
                                 z3="0.09465166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76939518"
                                 y3="-0.19707267"
                                 z3="-1.79082384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.69439362"
                                 y3="-2.17857413"
                                 z3="0.52618881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.7106498"
                                 y3="1.10889138"
                                 z3="0.31608425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.31081114"
                                 y3="-0.12655046"
                                 z3="-0.28237708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.92448848"
                                 y3="-0.1944302"
                                 z3="0.3014127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.20012872"
                                 y3="1.56194582"
                                 z3="1.66928437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31833083"
                                 y3="2.25133876"
                                 z3="-0.58858708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42217566"
                                 y3="-0.86589287"
                                 z3="0.37153293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76495727"
                                 y3="-0.36842371"
                                 z3="-0.59978286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.71498182"
                                 y3="-0.57279711"
                                 z3="0.22733395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54848717"
                                 y3="-0.94683646"
                                 z3="-0.60544345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.78312438"
                                 y3="-1.38701023"
                                 z3="0.8917323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.20731643"
                                 y3="0.56985644"
                                 z3="-0.60720438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33085223"
                                 y3="-2.07829632"
                                 z3="0.03795807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4492137"
                                 y3="0.25622232"
                                 z3="-0.49223316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68411435"
                                 y3="-0.06655356"
                                 z3="-0.05527232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73207006"
                                 y3="-1.52404607"
                                 z3="0.21732955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.93813738"
                                 y3="1.59265335"
                                 z3="-0.89077152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7985597"
                                 y3="0.84986545"
                                 z3="0.11305815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.01674215"
                                 y3="0.55047103"
                                 z3="0.57126467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.10829951"
                                 y3="1.55379949"
                                 z3="0.72003038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.32347654"
                                 y3="-0.13646381"
                                 z3="-1.36919687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.81928665"
                                 y3="-0.67182826"
                                 z3="1.27005624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.10252262"
                                 y3="2.16715894"
                                 z3="1.56209011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44610337"
                                 y3="2.17327197"
                                 z3="2.16800704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44671325"
                                 y3="0.72872883"
                                 z3="2.3258339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03145679"
                                 y3="1.92680857"
                                 z3="-1.58582156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48562815"
                                 y3="2.81690822"
                                 z3="-0.16434803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15769844"
                                 y3="2.94178967"
                                 z3="-0.69191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15069241"
                                 y3="-1.71427915"
                                 z3="0.99314958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33333653"
                                 y3="-1.1495106"
                                 z3="-1.65831054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.45717181"
                                 y3="-1.82871422"
                                 z3="0.15365628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.40148087"
                                 y3="-0.7659539"
                                 z3="1.54444184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.36929975"
                                 y3="-2.19643783"
                                 z3="1.49169156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.83777559"
                                 y3="1.2371385"
                                 z3="-0.01458559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.82841273"
                                 y3="0.20950609"
                                 z3="-1.4311299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.40022472"
                                 y3="1.16383744"
                                 z3="-1.03167033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92177279"
                                 y3="-2.32438401"
                                 z3="1.0204653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34413419"
                                 y3="-2.99679412"
                                 z3="-0.54850944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15440526"
                                 y3="1.92574679"
                                 z3="-0.20614692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71270775"
                                 y3="2.35544636"
                                 z3="-0.89574629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48846005"
                                 y3="1.55305799"
                                 z3="-1.8838116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.60453"
                                 y3="1.8825185"
                                 z3="-0.1620055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.2512061"
                                 y3="-0.4671098"
                                 z3="0.85446471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.44625486"
                                 y3="1.61182668"
                                 z3="1.75697913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.79660742"
                                 y3="2.55126677"
                                 z3="0.41064921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.98082506"
                                 y3="1.27249953"
                                 z3="0.12665279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3205,-.7342,.0947;.7694,-.1971,-1.7908;-4.6944,-2.1786,.5262;2.7106,1.1089,.3161;3.3108,-.1266,-.2824;1.9245,-.1944,.3014;3.2001,1.5619,1.6693;2.3183,2.2513,-.5886;4.4222,-.8659,.3715;.765,-.3684,-.5998;5.715,-.5728,.2273;-1.5485,-.9468,-.6054;6.7831,-1.387,.8917;6.2073,.5699,-.6072;-2.3309,-2.0783,.038;-2.4492,.2562,-.4922;-3.6841,-.0666,-.0553;-3.7321,-1.524,.2173;-1.9381,1.5927,-.8908;-4.7986,.8499,.1131;-6.0167,.5505,.5713;-7.1083,1.5538,.72;3.3235,-.1365,-1.3692;1.8193,-.6718,1.2701;4.1025,2.1672,1.5621;2.4461,2.1733,2.168;3.4467,.7287,2.3258;2.0315,1.9268,-1.5858;1.4856,2.8169,-.1643;3.1577,2.9418,-.6919;4.1507,-1.7143,.9931;-1.3333,-1.1495,-1.6583;7.4572,-1.8287,.1537;7.4015,-.766,1.5444;6.3693,-2.1964,1.4917;6.8378,1.2371,-.0146;6.8284,.2095,-1.4311;5.4002,1.1638,-1.0317;-1.9218,-2.3244,1.0205;-2.3441,-2.9968,-.5485;-1.1544,1.9257,-.2061;-2.7127,2.3554,-.8957;-1.4885,1.5531,-1.8838;-4.6045,1.8825,-.162;-6.2512,-.4671,.8545;-7.4463,1.6118,1.757;-6.7966,2.5513,.4106;-7.9808,1.2725,.1267;</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="-0.320543"
                        y3="-0.734186"
                        z3="0.094652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769395"
                        y3="-0.197073"
                        z3="-1.790824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.694394"
                        y3="-2.178574"
                        z3="0.526189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.71065"
                        y3="1.108891"
                        z3="0.316084"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.310811"
                        y3="-0.12655"
                        z3="-0.282377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.924488"
                        y3="-0.19443"
                        z3="0.301413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.200129"
                        y3="1.561946"
                        z3="1.669284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.318331"
                        y3="2.251339"
                        z3="-0.588587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.422176"
                        y3="-0.865893"
                        z3="0.371533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.764957"
                        y3="-0.368424"
                        z3="-0.599783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.714982"
                        y3="-0.572797"
                        z3="0.227334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.548487"
                        y3="-0.946836"
                        z3="-0.605443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.783124"
                        y3="-1.38701"
                        z3="0.891732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.207316"
                        y3="0.569856"
                        z3="-0.607204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.330852"
                        y3="-2.078296"
                        z3="0.037958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449214"
                        y3="0.256222"
                        z3="-0.492233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.684114"
                        y3="-0.066554"
                        z3="-0.055272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.73207"
                        y3="-1.524046"
                        z3="0.21733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.938137"
                        y3="1.592653"
                        z3="-0.890772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79856"
                        y3="0.849865"
                        z3="0.113058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.016742"
                        y3="0.550471"
                        z3="0.571265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.1083"
                        y3="1.553799"
                        z3="0.72003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.323477"
                        y3="-0.136464"
                        z3="-1.369197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.819287"
                        y3="-0.671828"
                        z3="1.270056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.102523"
                        y3="2.167159"
                        z3="1.56209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.446103"
                        y3="2.173272"
                        z3="2.168007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.446713"
                        y3="0.728729"
                        z3="2.325834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.031457"
                        y3="1.926809"
                        z3="-1.585822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485628"
                        y3="2.816908"
                        z3="-0.164348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.157698"
                        y3="2.94179"
                        z3="-0.69191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.150692"
                        y3="-1.714279"
                        z3="0.99315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.333337"
                        y3="-1.149511"
                        z3="-1.658311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.457172"
                        y3="-1.828714"
                        z3="0.153656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.401481"
                        y3="-0.765954"
                        z3="1.544442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.3693"
                        y3="-2.196438"
                        z3="1.491692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.837776"
                        y3="1.237139"
                        z3="-0.014586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.828413"
                        y3="0.209506"
                        z3="-1.43113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.400225"
                        y3="1.163837"
                        z3="-1.03167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.921773"
                        y3="-2.324384"
                        z3="1.020465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.344134"
                        y3="-2.996794"
                        z3="-0.548509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.154405"
                        y3="1.925747"
                        z3="-0.206147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.712708"
                        y3="2.355446"
                        z3="-0.895746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48846"
                        y3="1.553058"
                        z3="-1.883812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.60453"
                        y3="1.882519"
                        z3="-0.162005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.251206"
                        y3="-0.46711"
                        z3="0.854465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.446255"
                        y3="1.611827"
                        z3="1.756979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.796607"
                        y3="2.551267"
                        z3="0.410649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.980825"
                        y3="1.2725"
                        z3="0.126653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3205,-.7342,.0947;.7694,-.1971,-1.7908;-4.6944,-2.1786,.5262;2.7106,1.1089,.3161;3.3108,-.1265,-.2824;1.9245,-.1944,.3014;3.2001,1.5619,1.6693;2.3183,2.2513,-.5886;4.4222,-.8659,.3715;.765,-.3684,-.5998;5.715,-.5728,.2273;-1.5485,-.9468,-.6054;6.7831,-1.387,.8917;6.2073,.5699,-.6072;-2.3309,-2.0783,.038;-2.4492,.2562,-.4922;-3.6841,-.0666,-.0553;-3.7321,-1.524,.2173;-1.9381,1.5927,-.8908;-4.7986,.8499,.1131;-6.0167,.5505,.5713;-7.1083,1.5538,.72;3.3235,-.1365,-1.3692;1.8193,-.6718,1.2701;4.1025,2.1672,1.5621;2.4461,2.1733,2.168;3.4467,.7287,2.3258;2.0315,1.9268,-1.5858;1.4856,2.8169,-.1643;3.1577,2.9418,-.6919;4.1507,-1.7143,.9931;-1.3333,-1.1495,-1.6583;7.4572,-1.8287,.1537;7.4015,-.766,1.5444;6.3693,-2.1964,1.4917;6.8378,1.2371,-.0146;6.8284,.2095,-1.4311;5.4002,1.1638,-1.0317;-1.9218,-2.3244,1.0205;-2.3441,-2.9968,-.5485;-1.1544,1.9257,-.2061;-2.7127,2.3554,-.8957;-1.4885,1.5531,-1.8838;-4.6045,1.8825,-.162;-6.2512,-.4671,.8545;-7.4463,1.6118,1.757;-6.7966,2.5513,.4106;-7.9808,1.2725,.1267;</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">-965.41426585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1763.70464759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2729.11891344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4813.55146683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2084.43255340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45904320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04477735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000026523991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000026523991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000053047982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145021058060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0561 107.3762 107.4214 107.6098 107.8828 108.0645 108.2465 108.4354 108.6135 108.7072 108.8734 108.9355 109.0441 109.2064 109.3660 109.5211 109.5795 109.6568 109.8086 109.9152 110.0081 110.2404 110.5085 110.5793 110.6556 110.8337 111.0139 111.0764 111.1815 111.5026 111.6348 111.8315 111.9938 112.1480 112.2484 112.3438 112.6312 112.7450 113.0322 113.2287 113.3036 113.4212 113.5597 113.7646 113.9453 114.1488 114.3126 114.3332 114.3526 114.6053 114.6581 114.8554 114.8945 115.1263 115.2708 115.3032 115.4222 115.7485 115.9003 115.9611 116.0791 116.1583 116.3894 116.5210 116.5489 116.7214 116.9675 117.0772 117.1055 117.3355 117.5088 117.5521 117.7635 117.8959 118.0224 118.1263 118.5877 118.9188 119.0264 119.2029 119.2559 119.6955 119.8015 119.9870 120.1283 120.3056 120.4973 120.5737 120.9029 121.0574 121.2248 121.3904 121.4513 121.5361 121.9124 122.1706 122.4588 122.6422 122.8095 122.9036 123.1618 123.2314 123.3538 123.9669 124.1009 124.1936 124.6238 124.8842 124.9925 125.1780 125.4287 125.6822 125.7659 125.8497 126.3058 126.5283 127.0089 127.3414 127.6603 127.6823 128.1225 128.3075 128.7061 128.8870 129.1265 129.3095 129.4182 129.5980 129.8280 130.0350 130.3410 130.3816 130.4201 130.5188 130.7682 131.1823 131.2312 131.2973 131.5882 131.7184 132.1533 132.2623 132.5443 133.1601 133.3451 133.4739 133.6515 133.7391 133.9510 134.1476 134.4110 134.7259 134.7942 135.0209 135.1849 135.2855 135.6962 135.9968 136.7591 137.3560 137.6943 137.9108 138.5246 138.6283 138.8953 139.0497 139.7003 139.8702 139.9901 140.2399 140.4845 140.9380 141.0840 141.1571 141.3256 141.5557 142.0814 142.4613 142.5603 142.9670 143.0520 143.3828 143.5484 143.7283 143.9798 144.1593 144.2378 144.4689 144.4917 144.8391 145.0637 145.2250 145.3718 145.3961 145.4745 145.6286 145.9281 146.1968 146.4340 146.6483 146.9505 147.0089 147.2116 147.4745 147.5492 147.8511 148.0051 148.0793 148.2809 148.6629 148.7812 148.9038 149.0047 149.1820 149.2812 149.4471 149.6269 149.8748 150.0318 150.1215 150.3283 150.4612 150.9132 151.1974 151.2562 151.3256 151.5484 151.8352 152.2099 152.4585 152.5334 152.7422 153.2341 153.3625 153.8340 154.1465 154.3543 154.5306 155.0478 155.5169 155.7619 155.8959 156.4137 156.4938 156.9104 157.1413 157.3491 157.4291 157.5966 157.7681 158.0016 158.3903 158.5236 158.7562 159.0428 159.6443 159.8751 159.9881 160.2643 160.4174 160.9298 161.5294 161.9619 163.0090 164.8174 166.3138 168.3324 171.3683 172.0395 172.5727 173.0993 176.0411 177.2682 178.5692 179.0861 179.9050 182.7110 183.8967 185.6819 187.1630 187.4273 188.8773 189.7183 193.1283 194.3438 196.3402 196.6498 197.1753 199.0972 205.3319 208.0894 616.1262 622.0565 626.7714 627.2956 630.6314 633.4194 638.3867 638.7110 640.0518 641.9712 642.7921 642.9203 644.7501 645.4694 646.8757 647.9221 650.1607 650.4926 650.8892 1199.6243 1201.0462 1213.9302</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">-0.274211 -0.385814 -0.342469 0.092297 -0.032066 -0.090635 -0.241886 -0.283675 -0.188943 0.316554 -0.029661 0.219578 -0.210449 -0.234865 -0.136810 -0.049354 -0.010099 0.223371 -0.247710 -0.205659 -0.045361 -0.207436 0.110787 0.080165 0.087303 0.094422 0.083344 0.108267 0.081826 0.088449 0.090411 0.100813 0.087275 0.083321 0.079687 0.084890 0.097666 0.080505 0.088600 0.085834 0.094379 0.095185 0.115240 0.074403 0.124866 0.088594 0.069142 0.089930</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">8.2742 8.3858 8.3425 5.9077 6.0321 6.0906 6.2419 6.2837 6.1889 5.6834 6.0297 5.7804 6.2104 6.2349 6.1368 6.0494 6.0101 5.7766 6.2477 6.2057 6.0454 6.2074 0.8892 0.9198 0.9127 0.9056 0.9167 0.8917 0.9182 0.9116 0.9096 0.8992 0.9127 0.9167 0.9203 0.9151 0.9023 0.9195 0.9114 0.9142 0.9056 0.9048 0.8848 0.9256 0.8751 0.9114 0.9309 0.9101</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">-0.2742 -0.3858 -0.3425 0.0923 -0.0321 -0.0906 -0.2419 -0.2837 -0.1889 0.3166 -0.0297 0.2196 -0.2104 -0.2349 -0.1368 -0.0494 -0.0101 0.2234 -0.2477 -0.2057 -0.0454 -0.2074 0.1108 0.0802 0.0873 0.0944 0.0833 0.1083 0.0818 0.0884 0.0904 0.1008 0.0873 0.0833 0.0797 0.0849 0.0977 0.0805 0.0886 0.0858 0.0944 0.0952 0.1152 0.0744 0.1249 0.0886 0.0691 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.1102 2.1465 3.7026 3.8237 3.8762 3.9034 3.9016 3.8517 4.2629 3.7446 3.8008 3.9401 3.9372 3.9375 3.6930 3.5731 4.0798 3.9395 3.9774 3.8408 3.9576 1.0242 1.0352 1.0027 1.0053 1.0075 1.0168 1.0051 1.0055 1.0131 1.0268 0.9979 0.9993 1.0105 1.0003 1.0021 1.0115 1.0295 1.0290 1.0010 1.0134 1.0072 1.0285 1.0348 0.9974 1.0113 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.1102 2.1465 3.7026 3.8237 3.8762 3.9034 3.9016 3.8517 4.2629 3.7446 3.8008 3.9401 3.9372 3.9375 3.6930 3.5731 4.0798 3.9395 3.9774 3.8408 3.9576 1.0242 1.0352 1.0027 1.0053 1.0075 1.0168 1.0051 1.0055 1.0131 1.0268 0.9979 0.9993 1.0105 1.0003 1.0021 1.0115 1.0295 1.0290 1.0010 1.0134 1.0072 1.0285 1.0348 0.9974 1.0113 0.9973</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">1.1620 0.8252 1.9418 2.0660 0.9333 0.8579 0.9377 0.9383 0.9466 0.9371 0.9971 1.0418 1.0157 0.9913 0.9923 0.9881 0.9900 0.9990 0.9894 1.8540 1.0024 0.9690 0.9649 0.9375 0.9811 0.9827 0.9818 0.9854 0.9980 0.9868 0.9850 1.0000 0.9969 0.9853 0.9956 1.6149 0.9505 0.9742 1.0542 0.9754 1.0013 0.9854 1.8802 0.9802 0.9602 0.9623 0.9803 0.9997 0.9809</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 20 21 20 44 21 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">-0.022280064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436545912714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.82541 -19.67684 1.14857 14.09601 -13.12845 0.96756 3.67548 -3.38498 0.29049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
