<?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="-0.292202"
                        y3="0.669305"
                        z3="0.196237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.100206"
                        y3="0.657037"
                        z3="-1.547096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.072831"
                        y3="-1.383979"
                        z3="-1.518171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.33643"
                        y3="1.047262"
                        z3="0.602397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.190048"
                        y3="-0.43911"
                        z3="0.501004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.951601"
                        y3="0.43795"
                        z3="0.693551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762086"
                        y3="1.861928"
                        z3="-0.59387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.880049"
                        y3="1.589418"
                        z3="1.90431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.451027"
                        y3="-1.195196"
                        z3="-0.73679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.92628"
                        y3="0.596504"
                        z3="-0.357771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127909"
                        y3="-2.343937"
                        z3="-0.824455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399034"
                        y3="0.84184"
                        z3="-0.686504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.745102"
                        y3="-3.081813"
                        z3="0.325713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.328132"
                        y3="-3.006895"
                        z3="-2.155303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.836235"
                        y3="-0.43481"
                        z3="-1.396686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.584762"
                        y3="1.25348"
                        z3="0.146556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.661486"
                        y3="0.498495"
                        z3="-0.105909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.313892"
                        y3="-0.562491"
                        z3="-1.071306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478441"
                        y3="2.40375"
                        z3="1.078911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.035143"
                        y3="0.619222"
                        z3="0.474924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.113378"
                        y3="0.010941"
                        z3="1.84363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.467285"
                        y3="0.665091"
                        z3="2.941285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.441729"
                        y3="-0.970348"
                        z3="1.412051"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.529596"
                        y3="0.405384"
                        z3="1.691304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.411997"
                        y3="2.891235"
                        z3="-0.496805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.851948"
                        y3="1.887314"
                        z3="-0.642408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.396011"
                        y3="1.47894"
                        z3="-1.540607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534982"
                        y3="2.610092"
                        z3="2.078972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.573931"
                        y3="0.985227"
                        z3="2.759438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.971209"
                        y3="1.605828"
                        z3="1.885723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.061751"
                        y3="-0.776868"
                        z3="-1.656158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.161225"
                        y3="1.631747"
                        z3="-1.407007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.332643"
                        y3="-4.091198"
                        z3="0.400856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.608199"
                        y3="-2.597336"
                        z3="1.289987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.820941"
                        y3="-3.198613"
                        z3="0.170533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.858509"
                        y3="-2.450727"
                        z3="-2.965476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.91198"
                        y3="-4.01762"
                        z3="-2.157708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.391383"
                        y3="-3.108292"
                        z3="-2.388303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.306215"
                        y3="-1.308383"
                        z3="-1.011113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.669059"
                        y3="-0.410521"
                        z3="-2.472796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04244"
                        y3="3.271412"
                        z3="0.579445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.443783"
                        y3="2.689286"
                        z3="1.490609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.820896"
                        y3="2.157808"
                        z3="1.914312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.73535"
                        y3="0.106487"
                        z3="-0.190453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.344195"
                        y3="1.666288"
                        z3="0.515811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.855316"
                        y3="-1.041423"
                        z3="1.908703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.50953"
                        y3="0.175998"
                        z3="3.904618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.736493"
                        y3="1.714762"
                        z3="2.918948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2922,.6693,.1962;1.1002,.657,-1.5471;-4.0728,-1.384,-1.5182;3.3364,1.0473,.6024;3.19,-.4391,.501;1.9516,.438,.6936;3.7621,1.8619,-.5939;3.88,1.5894,1.9043;3.451,-1.1952,-.7368;.9263,.5965,-.3578;4.1279,-2.3439,-.8245;-1.399,.8418,-.6865;4.7451,-3.0818,.3257;4.3281,-3.0069,-2.1553;-1.8362,-.4348,-1.3967;-2.5848,1.2535,.1466;-3.6615,.4985,-.1059;-3.3139,-.5625,-1.0713;-2.4784,2.4038,1.0789;-5.0351,.6192,.4749;-5.1134,.0109,1.8436;-5.4673,.6651,2.9413;3.4417,-.9703,1.4121;1.5296,.4054,1.6913;3.412,2.8912,-.4968;4.8519,1.8873,-.6424;3.396,1.4789,-1.5406;3.535,2.6101,2.079;3.5739,.9852,2.7594;4.9712,1.6058,1.8857;3.0618,-.7769,-1.6562;-1.1612,1.6317,-1.407;4.3326,-4.0912,.4009;4.6082,-2.5973,1.29;5.8209,-3.1986,.1705;3.8585,-2.4507,-2.9655;3.912,-4.0176,-2.1577;5.3914,-3.1083,-2.3883;-1.3062,-1.3084,-1.0111;-1.6691,-.4105,-2.4728;-2.0424,3.2714,.5794;-3.4438,2.6893,1.4906;-1.8209,2.1578,1.9143;-5.7354,.1065,-.1905;-5.3442,1.6663,.5158;-4.8553,-1.0414,1.9087;-5.5095,.176,3.9046;-5.7365,1.7148,2.9189;</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">1781.6110507917 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.636 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">1.897 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.640 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="-0.29220224"
                                 y3="0.66930495"
                                 z3="0.19623695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10020564"
                                 y3="0.65703697"
                                 z3="-1.54709635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.07283067"
                                 y3="-1.38397856"
                                 z3="-1.51817109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.33642994"
                                 y3="1.04726172"
                                 z3="0.60239723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19004807"
                                 y3="-0.43910965"
                                 z3="0.50100369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95160121"
                                 y3="0.43795047"
                                 z3="0.69355096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.7620862"
                                 y3="1.86192829"
                                 z3="-0.5938698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.88004925"
                                 y3="1.58941842"
                                 z3="1.90430996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45102737"
                                 y3="-1.19519606"
                                 z3="-0.73679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92627963"
                                 y3="0.59650428"
                                 z3="-0.35777062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12790939"
                                 y3="-2.34393671"
                                 z3="-0.82445461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39903399"
                                 y3="0.84184011"
                                 z3="-0.68650386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74510208"
                                 y3="-3.08181291"
                                 z3="0.32571277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.3281318"
                                 y3="-3.00689499"
                                 z3="-2.15530258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83623464"
                                 y3="-0.43480968"
                                 z3="-1.39668637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58476157"
                                 y3="1.25347986"
                                 z3="0.14655599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66148605"
                                 y3="0.4984947"
                                 z3="-0.10590865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31389178"
                                 y3="-0.56249094"
                                 z3="-1.07130557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47844104"
                                 y3="2.40374954"
                                 z3="1.0789111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03514318"
                                 y3="0.6192223"
                                 z3="0.47492361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11337803"
                                 y3="0.01094094"
                                 z3="1.84362962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.46728457"
                                 y3="0.6650908"
                                 z3="2.94128539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44172865"
                                 y3="-0.97034755"
                                 z3="1.4120507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.52959606"
                                 y3="0.4053835"
                                 z3="1.69130354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.411997"
                                 y3="2.89123474"
                                 z3="-0.49680522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.85194757"
                                 y3="1.88731358"
                                 z3="-0.64240822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3960114"
                                 y3="1.47894036"
                                 z3="-1.54060698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53498204"
                                 y3="2.61009212"
                                 z3="2.07897189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57393062"
                                 y3="0.98522745"
                                 z3="2.75943834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97120914"
                                 y3="1.605828"
                                 z3="1.88572263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.06175131"
                                 y3="-0.77686811"
                                 z3="-1.65615823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16122503"
                                 y3="1.63174746"
                                 z3="-1.40700703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33264314"
                                 y3="-4.09119847"
                                 z3="0.40085637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60819879"
                                 y3="-2.59733581"
                                 z3="1.28998742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.82094071"
                                 y3="-3.19861291"
                                 z3="0.17053261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.85850912"
                                 y3="-2.45072711"
                                 z3="-2.96547586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.91198038"
                                 y3="-4.01761965"
                                 z3="-2.15770842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.3913831"
                                 y3="-3.10829183"
                                 z3="-2.38830304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30621538"
                                 y3="-1.30838274"
                                 z3="-1.01111264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66905922"
                                 y3="-0.4105208"
                                 z3="-2.47279592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.04244015"
                                 y3="3.27141229"
                                 z3="0.579445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44378339"
                                 y3="2.68928646"
                                 z3="1.49060887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82089638"
                                 y3="2.15780807"
                                 z3="1.91431212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.73535014"
                                 y3="0.10648702"
                                 z3="-0.1904532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.34419533"
                                 y3="1.66628824"
                                 z3="0.51581094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.85531573"
                                 y3="-1.04142312"
                                 z3="1.90870282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.50952979"
                                 y3="0.17599799"
                                 z3="3.90461836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73649267"
                                 y3="1.71476184"
                                 z3="2.91894843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2922,.6693,.1962;1.1002,.657,-1.5471;-4.0728,-1.384,-1.5182;3.3364,1.0473,.6024;3.19,-.4391,.501;1.9516,.438,.6936;3.7621,1.8619,-.5939;3.88,1.5894,1.9043;3.451,-1.1952,-.7368;.9263,.5965,-.3578;4.1279,-2.3439,-.8245;-1.399,.8418,-.6865;4.7451,-3.0818,.3257;4.3281,-3.0069,-2.1553;-1.8362,-.4348,-1.3967;-2.5848,1.2535,.1466;-3.6615,.4985,-.1059;-3.3139,-.5625,-1.0713;-2.4784,2.4037,1.0789;-5.0351,.6192,.4749;-5.1134,.0109,1.8436;-5.4673,.6651,2.9413;3.4417,-.9703,1.4121;1.5296,.4054,1.6913;3.412,2.8912,-.4968;4.8519,1.8873,-.6424;3.396,1.4789,-1.5406;3.535,2.6101,2.079;3.5739,.9852,2.7594;4.9712,1.6058,1.8857;3.0618,-.7769,-1.6562;-1.1612,1.6317,-1.407;4.3326,-4.0912,.4009;4.6082,-2.5973,1.29;5.8209,-3.1986,.1705;3.8585,-2.4507,-2.9655;3.912,-4.0176,-2.1577;5.3914,-3.1083,-2.3883;-1.3062,-1.3084,-1.0111;-1.6691,-.4105,-2.4728;-2.0424,3.2714,.5794;-3.4438,2.6893,1.4906;-1.8209,2.1578,1.9143;-5.7354,.1065,-.1905;-5.3442,1.6663,.5158;-4.8553,-1.0414,1.9087;-5.5095,.176,3.9046;-5.7365,1.7148,2.9189;</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="-0.292202"
                        y3="0.669305"
                        z3="0.196237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.100206"
                        y3="0.657037"
                        z3="-1.547096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.072831"
                        y3="-1.383979"
                        z3="-1.518171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.33643"
                        y3="1.047262"
                        z3="0.602397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.190048"
                        y3="-0.43911"
                        z3="0.501004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.951601"
                        y3="0.43795"
                        z3="0.693551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762086"
                        y3="1.861928"
                        z3="-0.59387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.880049"
                        y3="1.589418"
                        z3="1.90431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.451027"
                        y3="-1.195196"
                        z3="-0.73679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.92628"
                        y3="0.596504"
                        z3="-0.357771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127909"
                        y3="-2.343937"
                        z3="-0.824455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399034"
                        y3="0.84184"
                        z3="-0.686504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.745102"
                        y3="-3.081813"
                        z3="0.325713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.328132"
                        y3="-3.006895"
                        z3="-2.155303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.836235"
                        y3="-0.43481"
                        z3="-1.396686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.584762"
                        y3="1.25348"
                        z3="0.146556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.661486"
                        y3="0.498495"
                        z3="-0.105909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.313892"
                        y3="-0.562491"
                        z3="-1.071306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478441"
                        y3="2.40375"
                        z3="1.078911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.035143"
                        y3="0.619222"
                        z3="0.474924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.113378"
                        y3="0.010941"
                        z3="1.84363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.467285"
                        y3="0.665091"
                        z3="2.941285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.441729"
                        y3="-0.970348"
                        z3="1.412051"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.529596"
                        y3="0.405384"
                        z3="1.691304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.411997"
                        y3="2.891235"
                        z3="-0.496805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.851948"
                        y3="1.887314"
                        z3="-0.642408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.396011"
                        y3="1.47894"
                        z3="-1.540607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534982"
                        y3="2.610092"
                        z3="2.078972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.573931"
                        y3="0.985227"
                        z3="2.759438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.971209"
                        y3="1.605828"
                        z3="1.885723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.061751"
                        y3="-0.776868"
                        z3="-1.656158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.161225"
                        y3="1.631747"
                        z3="-1.407007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.332643"
                        y3="-4.091198"
                        z3="0.400856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.608199"
                        y3="-2.597336"
                        z3="1.289987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.820941"
                        y3="-3.198613"
                        z3="0.170533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.858509"
                        y3="-2.450727"
                        z3="-2.965476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.91198"
                        y3="-4.01762"
                        z3="-2.157708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.391383"
                        y3="-3.108292"
                        z3="-2.388303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.306215"
                        y3="-1.308383"
                        z3="-1.011113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.669059"
                        y3="-0.410521"
                        z3="-2.472796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04244"
                        y3="3.271412"
                        z3="0.579445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.443783"
                        y3="2.689286"
                        z3="1.490609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.820896"
                        y3="2.157808"
                        z3="1.914312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.73535"
                        y3="0.106487"
                        z3="-0.190453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.344195"
                        y3="1.666288"
                        z3="0.515811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.855316"
                        y3="-1.041423"
                        z3="1.908703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.50953"
                        y3="0.175998"
                        z3="3.904618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.736493"
                        y3="1.714762"
                        z3="2.918948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2922,.6693,.1962;1.1002,.657,-1.5471;-4.0728,-1.384,-1.5182;3.3364,1.0473,.6024;3.19,-.4391,.501;1.9516,.438,.6936;3.7621,1.8619,-.5939;3.88,1.5894,1.9043;3.451,-1.1952,-.7368;.9263,.5965,-.3578;4.1279,-2.3439,-.8245;-1.399,.8418,-.6865;4.7451,-3.0818,.3257;4.3281,-3.0069,-2.1553;-1.8362,-.4348,-1.3967;-2.5848,1.2535,.1466;-3.6615,.4985,-.1059;-3.3139,-.5625,-1.0713;-2.4784,2.4038,1.0789;-5.0351,.6192,.4749;-5.1134,.0109,1.8436;-5.4673,.6651,2.9413;3.4417,-.9703,1.4121;1.5296,.4054,1.6913;3.412,2.8912,-.4968;4.8519,1.8873,-.6424;3.396,1.4789,-1.5406;3.535,2.6101,2.079;3.5739,.9852,2.7594;4.9712,1.6058,1.8857;3.0618,-.7769,-1.6562;-1.1612,1.6317,-1.407;4.3326,-4.0912,.4009;4.6082,-2.5973,1.29;5.8209,-3.1986,.1705;3.8585,-2.4507,-2.9655;3.912,-4.0176,-2.1577;5.3914,-3.1083,-2.3883;-1.3062,-1.3084,-1.0111;-1.6691,-.4105,-2.4728;-2.0424,3.2714,.5794;-3.4438,2.6893,1.4906;-1.8209,2.1578,1.9143;-5.7354,.1065,-.1905;-5.3442,1.6663,.5158;-4.8553,-1.0414,1.9087;-5.5095,.176,3.9046;-5.7365,1.7148,2.9189;</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">-965.40489524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.61105079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.01594603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.35417868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.33823264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44280709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03791185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000063258209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000063258209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000126516418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138171144627</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0769 107.2209 107.6297 107.7025 107.8074 107.8937 108.1019 108.2905 108.3861 108.5085 108.8157 108.9252 109.0777 109.1260 109.2147 109.4913 109.5228 109.7795 109.8902 109.9481 110.0173 110.2488 110.5058 110.5151 110.7451 110.8268 110.9217 111.0194 111.0665 111.1882 111.4972 111.6561 111.8013 111.9374 112.1177 112.3885 112.5821 112.6770 112.7385 113.0175 113.0952 113.2237 113.4904 113.6437 113.6750 113.8519 113.9247 114.0741 114.2655 114.3011 114.5857 114.8460 114.9050 115.0458 115.1502 115.4839 115.6224 115.6559 115.8026 115.9691 116.0110 116.0821 116.2090 116.3698 116.4539 116.6422 116.7548 116.8871 116.9833 117.0994 117.2715 117.4050 117.6085 117.7163 117.8859 118.3243 118.3660 118.4925 118.7150 118.7920 119.1945 119.2646 119.3851 119.6384 119.8700 120.0225 120.2249 120.4190 120.7974 120.8319 121.0620 121.1468 121.5836 121.6859 121.8005 122.0921 122.3629 122.5004 122.6601 122.8252 123.1050 123.1952 123.4466 123.5598 123.9137 124.0097 124.2600 124.4509 124.9142 125.1737 125.7333 125.8630 125.9261 126.1694 126.5387 126.8460 127.1179 127.3786 127.6371 127.7693 128.2059 128.4924 128.6073 128.8824 129.0027 129.1179 129.2268 129.5033 129.6479 129.8327 129.9910 130.0657 130.1573 130.3646 130.4390 130.9275 131.0348 131.2210 131.3143 131.6843 131.9791 132.2073 132.5030 132.6895 132.7839 133.1818 133.5793 133.7973 133.9841 134.1699 134.2274 134.3223 134.6045 134.8355 135.2466 135.5032 135.7525 136.4385 136.6155 136.9569 137.3259 137.7271 137.8496 138.2576 138.6421 138.7015 138.8953 138.9660 139.4391 139.6825 140.0889 140.4716 140.7111 140.9123 140.9816 141.1049 141.8182 141.9032 142.2234 142.2498 142.4305 142.9235 143.1304 143.2058 143.7519 143.9004 143.9773 144.3206 144.5327 144.6463 144.8937 145.0259 145.1748 145.4687 145.5443 145.6539 145.8596 145.9385 146.1087 146.3078 146.3837 146.6218 146.7772 146.9019 147.1414 147.3026 147.8638 148.0289 148.4471 148.6526 148.7106 148.8101 148.9840 149.2127 149.3982 149.4673 149.5036 149.9558 150.0902 150.2531 150.4624 150.5747 150.6097 150.7715 151.0136 151.1648 151.2077 151.3882 151.7097 152.3623 152.5438 152.6841 153.1603 153.7175 153.8495 154.0232 154.4593 154.5020 154.8593 155.3816 156.0202 156.5608 156.6454 157.1106 157.1479 157.2769 157.4691 157.5849 157.6599 158.0599 158.4563 158.6089 158.8397 159.1459 159.2212 159.2692 159.9985 160.3745 160.5422 161.2340 161.8455 162.5186 162.8933 164.1879 166.3559 168.3321 168.6170 171.7995 172.6147 173.1354 174.5669 176.4278 177.1622 178.8637 179.1594 179.9135 182.2622 183.0130 186.3472 187.2077 187.3037 188.8839 189.5038 193.3952 193.6442 195.5652 196.6855 196.9066 199.7953 205.6892 208.2686 612.8409 621.2976 625.7440 627.4561 631.8626 633.5903 637.2103 638.0416 640.1530 640.6419 642.1434 643.2508 644.8848 645.2603 645.9379 647.3010 648.9441 649.8564 651.4862 1199.3154 1201.4600 1213.7781</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">-0.284391 -0.394869 -0.329197 0.090375 0.030845 -0.078464 -0.254597 -0.240574 -0.221115 0.330270 -0.053901 0.216217 -0.241640 -0.204198 -0.148732 -0.060799 -0.032542 0.236054 -0.241070 -0.117956 -0.139883 -0.219641 0.086998 0.080542 0.085256 0.087451 0.102881 0.088119 0.070960 0.090400 0.110440 0.087863 0.088215 0.076445 0.086324 0.081665 0.082882 0.082131 0.086441 0.097793 0.099633 0.083427 0.109568 0.104851 0.088572 0.119785 0.102907 0.078263</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">8.2844 8.3949 8.3292 5.9096 5.9692 6.0785 6.2546 6.2406 6.2211 5.6697 6.0539 5.7838 6.2416 6.2042 6.1487 6.0608 6.0325 5.7639 6.2411 6.1180 6.1399 6.2196 0.9130 0.9195 0.9147 0.9125 0.8971 0.9119 0.9290 0.9096 0.8896 0.9121 0.9118 0.9236 0.9137 0.9183 0.9171 0.9179 0.9136 0.9022 0.9004 0.9166 0.8904 0.8951 0.9114 0.8802 0.8971 0.9217</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">-0.2844 -0.3949 -0.3292 0.0904 0.0308 -0.0785 -0.2546 -0.2406 -0.2211 0.3303 -0.0539 0.2162 -0.2416 -0.2042 -0.1487 -0.0608 -0.0325 0.2361 -0.2411 -0.1180 -0.1399 -0.2196 0.0870 0.0805 0.0853 0.0875 0.1029 0.0881 0.0710 0.0904 0.1104 0.0879 0.0882 0.0764 0.0863 0.0817 0.0829 0.0821 0.0864 0.0978 0.0996 0.0834 0.1096 0.1049 0.0886 0.1198 0.1029 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0973 2.1717 3.7329 3.7921 3.8875 3.9216 3.9104 3.8984 4.1610 3.8169 3.8021 3.9460 3.9383 3.8787 3.7282 3.4149 4.1021 3.9573 3.8838 3.8352 3.9572 1.0103 1.0296 1.0021 1.0023 1.0192 1.0050 1.0081 1.0041 1.0260 1.0189 0.9991 1.0168 0.9996 1.0127 0.9984 0.9981 1.0299 1.0285 1.0032 1.0122 1.0045 1.0258 1.0031 1.0102 1.0110 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0973 2.1717 3.7329 3.7921 3.8875 3.9216 3.9104 3.8984 4.1610 3.8169 3.8021 3.9460 3.9383 3.8787 3.7282 3.4149 4.1021 3.9573 3.8838 3.8352 3.9572 1.0103 1.0296 1.0021 1.0023 1.0192 1.0050 1.0081 1.0041 1.0260 1.0189 0.9991 1.0168 0.9996 1.0127 0.9984 0.9981 1.0299 1.0285 1.0032 1.0122 1.0045 1.0258 1.0031 1.0102 1.0110 1.0150</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">1.1357 0.8648 1.9022 2.1210 0.8935 0.8895 0.9623 0.9428 0.8814 0.9924 1.0218 1.0140 1.0381 0.9879 0.9892 0.9874 0.9937 0.9841 0.9945 1.8676 0.9623 0.9709 0.9634 0.9358 0.9569 0.9754 0.9866 1.0016 0.9857 0.9993 0.9838 0.9842 0.9844 0.9803 0.9853 1.6772 0.9716 0.9741 0.8995 0.9791 0.9976 0.9799 0.9348 0.9929 1.0208 1.9007 0.9819 0.9965 1.0046</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">-0.021788119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426683360168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.49937 -18.53881 0.96056 0.45374 0.45775 0.91149 8.00642 -6.84014 1.16628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
