<?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="-0.161424"
                        y3="0.401757"
                        z3="0.854435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.159834"
                        y3="-0.461638"
                        z3="2.897049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.667922"
                        y3="2.441892"
                        z3="-1.180577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.190704"
                        y3="-1.442517"
                        z3="0.081954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.581669"
                        y3="0.006599"
                        z3="0.105451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913605"
                        y3="-0.605018"
                        z3="1.317386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.263563"
                        y3="-2.495362"
                        z3="0.229241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.076123"
                        y3="-1.878453"
                        z3="-0.838611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.987596"
                        y3="0.450897"
                        z3="0.201259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.561677"
                        y3="-0.228238"
                        z3="1.788316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.62407"
                        y3="1.260729"
                        z3="-0.647697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499147"
                        y3="0.804508"
                        z3="1.154946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.010804"
                        y3="1.850823"
                        z3="-1.880895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.053832"
                        y3="1.649203"
                        z3="-0.41703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.832693"
                        y3="2.06688"
                        z3="0.369554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.483836"
                        y3="-0.232172"
                        z3="0.666839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.357169"
                        y3="0.280221"
                        z3="-0.210517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.053112"
                        y3="1.70167"
                        z3="-0.456437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.425594"
                        y3="-1.631737"
                        z3="1.159983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.467759"
                        y3="-0.422527"
                        z3="-0.924204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.954616"
                        y3="-1.149477"
                        z3="-2.131874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.03465"
                        y3="-2.459902"
                        z3="-2.316148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.934177"
                        y3="0.645219"
                        z3="-0.483807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.562051"
                        y3="-0.828373"
                        z3="2.157783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.048908"
                        y3="-2.205837"
                        z3="0.92558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.833888"
                        y3="-3.43212"
                        z3="0.587882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.737777"
                        y3="-2.691607"
                        z3="-0.733945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.56564"
                        y3="-2.759049"
                        z3="-0.441752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.32983"
                        y3="-1.107765"
                        z3="-1.014008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.492006"
                        y3="-2.157426"
                        z3="-1.808139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.547297"
                        y3="0.083047"
                        z3="1.056364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.600708"
                        y3="0.947622"
                        z3="2.233676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585698"
                        y3="1.566942"
                        z3="-2.765539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.028539"
                        y3="2.942428"
                        z3="-1.83895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.982475"
                        y3="1.540678"
                        z3="-2.04994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.156755"
                        y3="2.733746"
                        z3="-0.331004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.684515"
                        y3="1.3434"
                        z3="-1.255558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.461055"
                        y3="1.202535"
                        z3="0.489061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.012745"
                        y3="2.358623"
                        z3="-0.288957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.048556"
                        y3="2.923797"
                        z3="1.008694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565547"
                        y3="-2.153563"
                        z3="0.733838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.308651"
                        y3="-1.66403"
                        z3="2.243279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313146"
                        y3="-2.196563"
                        z3="0.882329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.207966"
                        y3="0.320591"
                        z3="-1.232691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974813"
                        y3="-1.121472"
                        z3="-0.255409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.48104"
                        y3="-0.531388"
                        z3="-2.888267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.64038"
                        y3="-2.93227"
                        z3="-3.205289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.498634"
                        y3="-3.112539"
                        z3="-1.586207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1614,.4018,.8544;.1598,-.4616,2.897;-3.6679,2.4419,-1.1806;2.1907,-1.4425,.082;2.5817,.0066,.1055;1.9136,-.605,1.3174;3.2636,-2.4954,.2292;1.0761,-1.8785,-.8386;3.9876,.4509,.2013;.5617,-.2282,1.7883;4.6241,1.2607,-.6477;-1.4991,.8045,1.1549;4.0108,1.8508,-1.8809;6.0538,1.6492,-.417;-1.8327,2.0669,.3696;-2.4838,-.2322,.6668;-3.3572,.2802,-.2105;-3.0531,1.7017,-.4564;-2.4256,-1.6317,1.16;-4.4678,-.4225,-.9242;-3.9546,-1.1495,-2.1319;-4.0347,-2.4599,-2.3161;1.9342,.6452,-.4838;2.5621,-.8284,2.1578;4.0489,-2.2058,.9256;2.8339,-3.4321,.5879;3.7378,-2.6916,-.7339;.5656,-2.759,-.4418;.3298,-1.1078,-1.014;1.492,-2.1574,-1.8081;4.5473,.083,1.0564;-1.6007,.9476,2.2337;4.5857,1.5669,-2.7655;4.0285,2.9424,-1.839;2.9825,1.5407,-2.0499;6.1568,2.7337,-.331;6.6845,1.3434,-1.2556;6.4611,1.2025,.4891;-1.0127,2.3586,-.289;-2.0486,2.9238,1.0087;-1.5655,-2.1536,.7338;-2.3087,-1.664,2.2433;-3.3131,-2.1966,.8823;-5.208,.3206,-1.2327;-4.9748,-1.1215,-.2554;-3.481,-.5314,-2.8883;-3.6404,-2.9323,-3.2053;-4.4986,-3.1125,-1.5862;</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">1824.2680753261 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">1.951e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-0.16142443"
                                 y3="0.40175739"
                                 z3="0.85443506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15983388"
                                 y3="-0.46163845"
                                 z3="2.8970487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.66792155"
                                 y3="2.44189238"
                                 z3="-1.1805769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.19070397"
                                 y3="-1.44251693"
                                 z3="0.08195428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.581669"
                                 y3="0.00659927"
                                 z3="0.10545141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91360506"
                                 y3="-0.60501789"
                                 z3="1.31738608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26356299"
                                 y3="-2.49536154"
                                 z3="0.22924138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.07612278"
                                 y3="-1.87845265"
                                 z3="-0.83861089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98759588"
                                 y3="0.45089695"
                                 z3="0.2012591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.56167663"
                                 y3="-0.22823846"
                                 z3="1.78831553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.6240698"
                                 y3="1.26072935"
                                 z3="-0.6476971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49914734"
                                 y3="0.80450784"
                                 z3="1.15494566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01080352"
                                 y3="1.85082343"
                                 z3="-1.88089523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.05383248"
                                 y3="1.64920332"
                                 z3="-0.41703039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83269344"
                                 y3="2.06688029"
                                 z3="0.36955377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48383585"
                                 y3="-0.23217166"
                                 z3="0.66683932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35716858"
                                 y3="0.28022106"
                                 z3="-0.21051724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05311203"
                                 y3="1.70166977"
                                 z3="-0.45643655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42559409"
                                 y3="-1.63173738"
                                 z3="1.15998257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4677586"
                                 y3="-0.42252723"
                                 z3="-0.92420359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.95461626"
                                 y3="-1.14947666"
                                 z3="-2.13187382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03465025"
                                 y3="-2.45990248"
                                 z3="-2.31614805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.93417666"
                                 y3="0.64521937"
                                 z3="-0.48380698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.56205079"
                                 y3="-0.82837291"
                                 z3="2.15778286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04890765"
                                 y3="-2.20583668"
                                 z3="0.92558039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83388822"
                                 y3="-3.4321198"
                                 z3="0.58788198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73777666"
                                 y3="-2.69160663"
                                 z3="-0.7339455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.56564005"
                                 y3="-2.75904923"
                                 z3="-0.44175203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.32983025"
                                 y3="-1.10776513"
                                 z3="-1.01400841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49200607"
                                 y3="-2.15742583"
                                 z3="-1.80813896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54729671"
                                 y3="0.08304702"
                                 z3="1.05636356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.60070795"
                                 y3="0.94762232"
                                 z3="2.23367567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58569793"
                                 y3="1.56694152"
                                 z3="-2.76553947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02853944"
                                 y3="2.94242821"
                                 z3="-1.83894974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98247503"
                                 y3="1.54067833"
                                 z3="-2.04993976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.15675508"
                                 y3="2.73374583"
                                 z3="-0.33100394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.68451534"
                                 y3="1.34340029"
                                 z3="-1.25555838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.4610547"
                                 y3="1.20253495"
                                 z3="0.48906115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01274513"
                                 y3="2.35862331"
                                 z3="-0.28895726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0485562"
                                 y3="2.92379726"
                                 z3="1.00869397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5655474"
                                 y3="-2.15356333"
                                 z3="0.733838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30865104"
                                 y3="-1.66403045"
                                 z3="2.24327875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.3131456"
                                 y3="-2.19656279"
                                 z3="0.88232868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.207966"
                                 y3="0.32059113"
                                 z3="-1.23269149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97481291"
                                 y3="-1.12147176"
                                 z3="-0.25540884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.48104016"
                                 y3="-0.53138761"
                                 z3="-2.88826669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.64038005"
                                 y3="-2.93227032"
                                 z3="-3.20528925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.49863378"
                                 y3="-3.11253891"
                                 z3="-1.58620665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1614,.4018,.8544;.1598,-.4616,2.897;-3.6679,2.4419,-1.1806;2.1907,-1.4425,.082;2.5817,.0066,.1055;1.9136,-.605,1.3174;3.2636,-2.4954,.2292;1.0761,-1.8785,-.8386;3.9876,.4509,.2013;.5617,-.2282,1.7883;4.6241,1.2607,-.6477;-1.4991,.8045,1.1549;4.0108,1.8508,-1.8809;6.0538,1.6492,-.417;-1.8327,2.0669,.3696;-2.4838,-.2322,.6668;-3.3572,.2802,-.2105;-3.0531,1.7017,-.4564;-2.4256,-1.6317,1.16;-4.4678,-.4225,-.9242;-3.9546,-1.1495,-2.1319;-4.0347,-2.4599,-2.3161;1.9342,.6452,-.4838;2.5621,-.8284,2.1578;4.0489,-2.2058,.9256;2.8339,-3.4321,.5879;3.7378,-2.6916,-.7339;.5656,-2.759,-.4418;.3298,-1.1078,-1.014;1.492,-2.1574,-1.8081;4.5473,.083,1.0564;-1.6007,.9476,2.2337;4.5857,1.5669,-2.7655;4.0285,2.9424,-1.8389;2.9825,1.5407,-2.0499;6.1568,2.7337,-.331;6.6845,1.3434,-1.2556;6.4611,1.2025,.4891;-1.0127,2.3586,-.289;-2.0486,2.9238,1.0087;-1.5655,-2.1536,.7338;-2.3087,-1.664,2.2433;-3.3131,-2.1966,.8823;-5.208,.3206,-1.2327;-4.9748,-1.1215,-.2554;-3.481,-.5314,-2.8883;-3.6404,-2.9323,-3.2053;-4.4986,-3.1125,-1.5862;</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="-0.161424"
                        y3="0.401757"
                        z3="0.854435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.159834"
                        y3="-0.461638"
                        z3="2.897049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.667922"
                        y3="2.441892"
                        z3="-1.180577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.190704"
                        y3="-1.442517"
                        z3="0.081954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.581669"
                        y3="0.006599"
                        z3="0.105451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913605"
                        y3="-0.605018"
                        z3="1.317386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.263563"
                        y3="-2.495362"
                        z3="0.229241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.076123"
                        y3="-1.878453"
                        z3="-0.838611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.987596"
                        y3="0.450897"
                        z3="0.201259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.561677"
                        y3="-0.228238"
                        z3="1.788316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.62407"
                        y3="1.260729"
                        z3="-0.647697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499147"
                        y3="0.804508"
                        z3="1.154946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.010804"
                        y3="1.850823"
                        z3="-1.880895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.053832"
                        y3="1.649203"
                        z3="-0.41703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.832693"
                        y3="2.06688"
                        z3="0.369554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.483836"
                        y3="-0.232172"
                        z3="0.666839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.357169"
                        y3="0.280221"
                        z3="-0.210517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.053112"
                        y3="1.70167"
                        z3="-0.456437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.425594"
                        y3="-1.631737"
                        z3="1.159983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.467759"
                        y3="-0.422527"
                        z3="-0.924204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.954616"
                        y3="-1.149477"
                        z3="-2.131874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.03465"
                        y3="-2.459902"
                        z3="-2.316148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.934177"
                        y3="0.645219"
                        z3="-0.483807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.562051"
                        y3="-0.828373"
                        z3="2.157783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.048908"
                        y3="-2.205837"
                        z3="0.92558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.833888"
                        y3="-3.43212"
                        z3="0.587882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.737777"
                        y3="-2.691607"
                        z3="-0.733945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.56564"
                        y3="-2.759049"
                        z3="-0.441752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.32983"
                        y3="-1.107765"
                        z3="-1.014008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.492006"
                        y3="-2.157426"
                        z3="-1.808139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.547297"
                        y3="0.083047"
                        z3="1.056364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.600708"
                        y3="0.947622"
                        z3="2.233676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585698"
                        y3="1.566942"
                        z3="-2.765539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.028539"
                        y3="2.942428"
                        z3="-1.83895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.982475"
                        y3="1.540678"
                        z3="-2.04994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.156755"
                        y3="2.733746"
                        z3="-0.331004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.684515"
                        y3="1.3434"
                        z3="-1.255558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.461055"
                        y3="1.202535"
                        z3="0.489061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.012745"
                        y3="2.358623"
                        z3="-0.288957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.048556"
                        y3="2.923797"
                        z3="1.008694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565547"
                        y3="-2.153563"
                        z3="0.733838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.308651"
                        y3="-1.66403"
                        z3="2.243279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313146"
                        y3="-2.196563"
                        z3="0.882329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.207966"
                        y3="0.320591"
                        z3="-1.232691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974813"
                        y3="-1.121472"
                        z3="-0.255409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.48104"
                        y3="-0.531388"
                        z3="-2.888267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.64038"
                        y3="-2.93227"
                        z3="-3.205289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.498634"
                        y3="-3.112539"
                        z3="-1.586207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1614,.4018,.8544;.1598,-.4616,2.897;-3.6679,2.4419,-1.1806;2.1907,-1.4425,.082;2.5817,.0066,.1055;1.9136,-.605,1.3174;3.2636,-2.4954,.2292;1.0761,-1.8785,-.8386;3.9876,.4509,.2013;.5617,-.2282,1.7883;4.6241,1.2607,-.6477;-1.4991,.8045,1.1549;4.0108,1.8508,-1.8809;6.0538,1.6492,-.417;-1.8327,2.0669,.3696;-2.4838,-.2322,.6668;-3.3572,.2802,-.2105;-3.0531,1.7017,-.4564;-2.4256,-1.6317,1.16;-4.4678,-.4225,-.9242;-3.9546,-1.1495,-2.1319;-4.0347,-2.4599,-2.3161;1.9342,.6452,-.4838;2.5621,-.8284,2.1578;4.0489,-2.2058,.9256;2.8339,-3.4321,.5879;3.7378,-2.6916,-.7339;.5656,-2.759,-.4418;.3298,-1.1078,-1.014;1.492,-2.1574,-1.8081;4.5473,.083,1.0564;-1.6007,.9476,2.2337;4.5857,1.5669,-2.7655;4.0285,2.9424,-1.839;2.9825,1.5407,-2.0499;6.1568,2.7337,-.331;6.6845,1.3434,-1.2556;6.4611,1.2025,.4891;-1.0127,2.3586,-.289;-2.0486,2.9238,1.0087;-1.5655,-2.1536,.7338;-2.3087,-1.664,2.2433;-3.3131,-2.1966,.8823;-5.208,.3206,-1.2327;-4.9748,-1.1215,-.2554;-3.481,-.5314,-2.8883;-3.6404,-2.9323,-3.2053;-4.4986,-3.1125,-1.5862;</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">-965.40359833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.26807533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2789.67167365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4934.28154866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.60987501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45305965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04946132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999982610664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999982610664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999965221327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140102208232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9771 107.1014 107.1898 107.3987 107.5641 107.6251 107.7088 108.0052 108.3094 108.5619 108.6855 108.8065 108.8996 109.0757 109.1406 109.2532 109.3730 109.5140 109.5522 109.9130 110.0769 110.0990 110.3253 110.3697 110.5336 110.6888 110.8321 111.0719 111.2510 111.2863 111.3762 111.5725 111.6285 111.7068 111.8422 112.2001 112.2494 112.5148 112.6344 112.7422 113.0214 113.1407 113.2357 113.3992 113.4994 113.6597 113.9429 114.1566 114.2078 114.3391 114.3876 114.5377 114.6311 114.6931 114.8960 115.1253 115.3628 115.4574 115.5660 115.7377 116.0985 116.1230 116.1932 116.4755 116.6428 116.7471 116.7918 116.9406 117.0883 117.2019 117.2499 117.3687 117.4187 117.7088 117.8837 118.0808 118.2339 118.4918 118.5664 118.8414 118.9048 118.9886 119.3629 119.4148 119.6854 119.9305 120.0173 120.3052 120.5425 120.6065 120.7915 120.9842 121.2104 121.3641 121.7024 121.8236 122.1303 122.3957 122.5719 122.6439 122.9262 122.9897 123.3077 123.4231 123.7235 123.7917 124.1615 124.2747 124.5588 124.8426 125.2353 125.5251 125.5454 125.9287 126.2111 126.3976 126.8802 127.1960 127.4161 127.4579 127.7877 127.9246 128.3058 128.3998 128.8490 128.9072 129.0883 129.2746 129.4119 129.6159 129.7648 130.0058 130.0849 130.2135 130.3605 130.5875 130.9139 130.9989 131.1970 131.5710 131.6129 131.7580 131.8751 132.1704 132.9497 133.0997 133.4288 133.6335 133.7906 133.8227 133.9411 134.0873 134.4122 134.8020 135.1848 135.4083 135.8148 136.0248 136.8123 137.0046 137.1518 137.2905 137.5180 138.3148 138.4111 138.6645 139.0199 139.0750 139.4964 139.8896 140.0596 140.2866 140.4766 140.7041 140.9307 141.0135 141.1590 141.5673 141.6322 141.7275 142.0732 142.4974 142.7511 142.7988 143.1054 143.4890 143.6860 144.0613 144.3847 144.4823 144.7480 144.8688 144.8821 144.9937 145.0817 145.2550 145.4397 145.6630 146.0249 146.1547 146.2710 146.4444 146.5977 147.0450 147.2445 147.4633 147.6673 147.7959 148.0287 148.5657 148.6627 148.7998 148.9196 149.0805 149.2067 149.3233 149.5447 149.6796 149.8488 149.9706 150.2427 150.3479 150.5823 150.9057 151.1481 151.1843 151.3168 151.5127 151.6713 151.8148 152.1587 152.8200 153.0047 153.2595 153.4043 153.9803 154.3030 154.5439 154.6685 154.9606 155.1661 155.4707 156.4300 156.8211 157.0677 157.2885 157.5189 157.6396 157.6528 157.8667 158.1963 158.4622 158.7811 159.0133 159.4770 159.5834 159.8619 159.8997 160.5480 160.5817 160.9333 161.4162 161.8749 162.8790 163.4612 165.4770 167.2848 169.2817 172.1165 173.0847 173.3829 174.5820 176.2522 177.1636 177.7288 178.8567 179.8032 182.2953 182.5421 186.1479 186.3863 187.4747 188.5981 189.0062 193.6844 194.3505 195.3292 196.4397 197.0869 198.7163 206.3003 208.8836 613.5579 621.6816 626.7881 627.4492 630.6738 633.4932 637.8974 638.6363 639.6632 640.9023 642.7048 643.1817 644.8057 645.1339 646.0185 647.4940 649.3646 650.1726 651.3111 1199.2028 1199.6606 1213.7544</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">-0.274554 -0.363796 -0.329181 0.121989 0.074576 -0.123307 -0.241824 -0.303357 -0.213460 0.329062 -0.041055 0.189166 -0.240220 -0.205847 -0.136424 -0.084550 -0.037840 0.219974 -0.228832 -0.115084 -0.144294 -0.219304 0.082113 0.077748 0.073025 0.093293 0.090436 0.091102 0.090932 0.095990 0.076598 0.104816 0.086240 0.089589 0.080235 0.085538 0.084193 0.077345 0.088323 0.089859 0.103672 0.125511 0.085025 0.103839 0.090117 0.120862 0.103021 0.078743</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">8.2746 8.3638 8.3292 5.8780 5.9254 6.1233 6.2418 6.3034 6.2135 5.6709 6.0411 5.8108 6.2402 6.2058 6.1364 6.0846 6.0378 5.7800 6.2288 6.1151 6.1443 6.2193 0.9179 0.9223 0.9270 0.9067 0.9096 0.9089 0.9091 0.9040 0.9234 0.8952 0.9138 0.9104 0.9198 0.9145 0.9158 0.9227 0.9117 0.9101 0.8963 0.8745 0.9150 0.8962 0.9099 0.8791 0.8970 0.9213</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">-0.2746 -0.3638 -0.3292 0.1220 0.0746 -0.1233 -0.2418 -0.3034 -0.2135 0.3291 -0.0411 0.1892 -0.2402 -0.2058 -0.1364 -0.0846 -0.0378 0.2200 -0.2288 -0.1151 -0.1443 -0.2193 0.0821 0.0777 0.0730 0.0933 0.0904 0.0911 0.0909 0.0960 0.0766 0.1048 0.0862 0.0896 0.0802 0.0855 0.0842 0.0773 0.0883 0.0899 0.1037 0.1255 0.0850 0.1038 0.0901 0.1209 0.1030 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0809 2.1368 2.1703 3.6731 3.7327 3.9119 3.9172 3.9146 3.9037 4.2726 3.8037 3.7710 3.9498 3.9385 3.8703 3.7421 3.3774 4.1308 3.9422 3.8929 3.8328 3.9592 1.0268 1.0369 1.0113 1.0038 1.0047 0.9983 1.0166 1.0072 1.0199 1.0267 1.0002 0.9988 1.0133 0.9982 0.9984 1.0121 1.0313 1.0276 0.9996 1.0112 1.0106 1.0252 1.0035 1.0095 1.0106 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0809 2.1368 2.1703 3.6731 3.7327 3.9119 3.9172 3.9146 3.9037 4.2726 3.8037 3.7710 3.9498 3.9385 3.8703 3.7421 3.3774 4.1308 3.9422 3.8929 3.8328 3.9592 1.0268 1.0369 1.0113 1.0038 1.0047 0.9983 1.0166 1.0072 1.0199 1.0267 1.0002 0.9988 1.0133 0.9982 0.9984 1.0121 1.0313 1.0276 0.9996 1.0112 1.0106 1.0252 1.0035 1.0095 1.0106 1.0152</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">1.1577 0.8123 1.9659 2.1230 0.8611 0.9035 0.9591 0.9253 0.9149 0.9825 1.0053 1.0493 1.0140 0.9839 0.9921 0.9947 1.0039 0.9907 0.9917 1.8743 0.9685 0.9688 0.9663 0.9142 0.9854 0.9904 0.9849 0.9860 1.0023 0.9824 0.9847 0.9988 0.9932 0.9867 0.9912 1.6419 0.9701 0.9834 0.8988 0.9633 0.9886 0.9963 0.9299 0.9949 1.0227 1.9005 0.9816 0.9965 1.0050</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">-0.023799042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427397367299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.16097 -17.22205 0.93892 -9.45495 8.70742 -0.74753 -9.06625 8.86956 -0.19669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
