<?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="-0.502303"
                        y3="-0.12421"
                        z3="-1.010783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.51371"
                        y3="1.870915"
                        z3="-0.887356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.057929"
                        y3="-0.957414"
                        z3="-1.233077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.985423"
                        y3="0.242187"
                        z3="-1.920242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.08609"
                        y3="0.468679"
                        z3="-0.445354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.814607"
                        y3="-0.129448"
                        z3="-1.028385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912621"
                        y3="1.447368"
                        z3="-2.826259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.715848"
                        y3="-0.917955"
                        z3="-2.555718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.945377"
                        y3="-0.333404"
                        z3="0.442274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57481"
                        y3="0.671578"
                        z3="-0.97145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.466619"
                        y3="0.051587"
                        z3="1.610201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.798147"
                        y3="0.471968"
                        z3="-0.943678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.346529"
                        y3="-0.873699"
                        z3="2.397015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.249205"
                        y3="1.388713"
                        z3="2.251582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.786346"
                        y3="-0.303932"
                        z3="-1.80372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360379"
                        y3="0.39458"
                        z3="0.455318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.600097"
                        y3="-0.114044"
                        z3="0.464483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.985655"
                        y3="-0.522414"
                        z3="-0.898665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.574983"
                        y3="0.884825"
                        z3="1.616078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.51151"
                        y3="-0.310783"
                        z3="1.63427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.184392"
                        y3="-1.573747"
                        z3="2.373892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.821876"
                        y3="-1.630219"
                        z3="3.647766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.963463"
                        y3="1.507739"
                        z3="-0.161524"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.667149"
                        y3="-1.193823"
                        z3="-0.884252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.922056"
                        y3="1.747504"
                        z3="-3.112955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.367181"
                        y3="1.213225"
                        z3="-3.742685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.431452"
                        y3="2.302506"
                        z3="-2.359211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.764413"
                        y3="-0.665535"
                        z3="-2.722765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.68571"
                        y3="-1.826289"
                        z3="-1.955354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.273175"
                        y3="-1.157104"
                        z3="-3.523888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.175012"
                        y3="-1.339806"
                        z3="0.106385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731049"
                        y3="1.518326"
                        z3="-1.252887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.925517"
                        y3="-1.071269"
                        z3="3.386139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.490296"
                        y3="-1.830799"
                        z3="1.897011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.332259"
                        y3="-0.431365"
                        z3="2.562039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.199485"
                        y3="1.909277"
                        z3="2.391109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.591247"
                        y3="2.046739"
                        z3="1.689648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.815849"
                        y3="1.266537"
                        z3="3.247072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374632"
                        y3="-1.275185"
                        z3="-2.087012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.070842"
                        y3="0.209401"
                        z3="-2.722205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.716099"
                        y3="0.23461"
                        z3="1.796722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.165428"
                        y3="0.901945"
                        z3="2.529459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.180716"
                        y3="1.884518"
                        z3="1.429178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.458004"
                        y3="0.543115"
                        z3="2.313362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.5397"
                        y3="-0.360641"
                        z3="1.265238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.251419"
                        y3="-2.490256"
                        z3="1.796035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.592439"
                        y3="-2.569914"
                        z3="4.130988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.744154"
                        y3="-0.739211"
                        z3="4.259521"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5023,-.1242,-1.0108;.5137,1.8709,-.8874;-5.0579,-.9574,-1.2331;2.9854,.2422,-1.9202;3.0861,.4687,-.4454;1.8146,-.1294,-1.0284;2.9126,1.4474,-2.8263;3.7158,-.918,-2.5557;3.9454,-.3334,.4423;.5748,.6716,-.9715;4.4666,.0516,1.6102;-1.7981,.472,-.9437;5.3465,-.8737,2.397;4.2492,1.3887,2.2516;-2.7863,-.3039,-1.8037;-2.3604,.3946,.4553;-3.6001,-.114,.4645;-3.9857,-.5224,-.8987;-1.575,.8848,1.6161;-4.5115,-.3108,1.6343;-4.1844,-1.5737,2.3739;-3.8219,-1.6302,3.6478;2.9635,1.5077,-.1615;1.6671,-1.1938,-.8843;3.9221,1.7475,-3.113;2.3672,1.2132,-3.7427;2.4315,2.3025,-2.3592;4.7644,-.6655,-2.7228;3.6857,-1.8263,-1.9554;3.2732,-1.1571,-3.5239;4.175,-1.3398,.1064;-1.731,1.5183,-1.2529;4.9255,-1.0713,3.3861;5.4903,-1.8308,1.897;6.3323,-.4314,2.562;5.1995,1.9093,2.3911;3.5912,2.0467,1.6896;3.8158,1.2665,3.2471;-2.3746,-1.2752,-2.087;-3.0708,.2094,-2.7222;-.7161,.2346,1.7967;-2.1654,.9019,2.5295;-1.1807,1.8845,1.4292;-4.458,.5431,2.3134;-5.5397,-.3606,1.2652;-4.2514,-2.4903,1.796;-3.5924,-2.5699,4.131;-3.7442,-.7392,4.2595;</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">1783.3094237589 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">1.976e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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="-0.50230265"
                                 y3="-0.12420976"
                                 z3="-1.01078318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51371028"
                                 y3="1.87091493"
                                 z3="-0.88735605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.05792876"
                                 y3="-0.9574139"
                                 z3="-1.23307653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.98542313"
                                 y3="0.24218708"
                                 z3="-1.92024152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.08608985"
                                 y3="0.46867931"
                                 z3="-0.445354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81460689"
                                 y3="-0.12944769"
                                 z3="-1.0283849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91262096"
                                 y3="1.44736798"
                                 z3="-2.8262592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71584813"
                                 y3="-0.91795466"
                                 z3="-2.55571807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9453766"
                                 y3="-0.33340386"
                                 z3="0.44227375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57480982"
                                 y3="0.67157779"
                                 z3="-0.97145045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46661935"
                                 y3="0.0515868"
                                 z3="1.61020055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79814675"
                                 y3="0.4719684"
                                 z3="-0.94367792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.34652862"
                                 y3="-0.87369913"
                                 z3="2.39701546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.24920465"
                                 y3="1.38871256"
                                 z3="2.25158193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78634634"
                                 y3="-0.30393194"
                                 z3="-1.80371972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3603795"
                                 y3="0.39457974"
                                 z3="0.45531752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60009735"
                                 y3="-0.11404423"
                                 z3="0.4644829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98565474"
                                 y3="-0.52241393"
                                 z3="-0.89866504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57498345"
                                 y3="0.88482506"
                                 z3="1.61607796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51151012"
                                 y3="-0.31078325"
                                 z3="1.63426956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18439214"
                                 y3="-1.57374699"
                                 z3="2.37389236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.821876"
                                 y3="-1.63021933"
                                 z3="3.64776602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.96346259"
                                 y3="1.50773855"
                                 z3="-0.16152426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.66714927"
                                 y3="-1.19382304"
                                 z3="-0.88425169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.92205572"
                                 y3="1.74750431"
                                 z3="-3.11295522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.36718148"
                                 y3="1.21322459"
                                 z3="-3.74268501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43145202"
                                 y3="2.3025057"
                                 z3="-2.35921111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76441266"
                                 y3="-0.66553503"
                                 z3="-2.72276515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68570987"
                                 y3="-1.82628934"
                                 z3="-1.95535364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27317482"
                                 y3="-1.15710383"
                                 z3="-3.52388845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17501165"
                                 y3="-1.33980569"
                                 z3="0.10638501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7310492"
                                 y3="1.5183258"
                                 z3="-1.25288724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92551661"
                                 y3="-1.07126868"
                                 z3="3.38613907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.49029636"
                                 y3="-1.83079862"
                                 z3="1.89701108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.33225892"
                                 y3="-0.43136488"
                                 z3="2.56203858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19948506"
                                 y3="1.90927655"
                                 z3="2.39110925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.591247"
                                 y3="2.04673913"
                                 z3="1.68964833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81584871"
                                 y3="1.26653691"
                                 z3="3.24707164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37463153"
                                 y3="-1.27518452"
                                 z3="-2.08701221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07084207"
                                 y3="0.20940078"
                                 z3="-2.72220474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71609913"
                                 y3="0.23460973"
                                 z3="1.79672206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16542819"
                                 y3="0.90194542"
                                 z3="2.5294592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18071613"
                                 y3="1.88451793"
                                 z3="1.42917843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.45800407"
                                 y3="0.54311527"
                                 z3="2.31336199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.5396998"
                                 y3="-0.36064105"
                                 z3="1.26523794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.251419"
                                 y3="-2.49025615"
                                 z3="1.79603525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.59243946"
                                 y3="-2.56991414"
                                 z3="4.13098808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.74415374"
                                 y3="-0.73921117"
                                 z3="4.25952075">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5023,-.1242,-1.0108;.5137,1.8709,-.8874;-5.0579,-.9574,-1.2331;2.9854,.2422,-1.9202;3.0861,.4687,-.4454;1.8146,-.1294,-1.0284;2.9126,1.4474,-2.8263;3.7158,-.918,-2.5557;3.9454,-.3334,.4423;.5748,.6716,-.9715;4.4666,.0516,1.6102;-1.7981,.472,-.9437;5.3465,-.8737,2.397;4.2492,1.3887,2.2516;-2.7863,-.3039,-1.8037;-2.3604,.3946,.4553;-3.6001,-.114,.4645;-3.9857,-.5224,-.8987;-1.575,.8848,1.6161;-4.5115,-.3108,1.6343;-4.1844,-1.5737,2.3739;-3.8219,-1.6302,3.6478;2.9635,1.5077,-.1615;1.6671,-1.1938,-.8843;3.9221,1.7475,-3.113;2.3672,1.2132,-3.7427;2.4315,2.3025,-2.3592;4.7644,-.6655,-2.7228;3.6857,-1.8263,-1.9554;3.2732,-1.1571,-3.5239;4.175,-1.3398,.1064;-1.731,1.5183,-1.2529;4.9255,-1.0713,3.3861;5.4903,-1.8308,1.897;6.3323,-.4314,2.562;5.1995,1.9093,2.3911;3.5912,2.0467,1.6896;3.8158,1.2665,3.2471;-2.3746,-1.2752,-2.087;-3.0708,.2094,-2.7222;-.7161,.2346,1.7967;-2.1654,.9019,2.5295;-1.1807,1.8845,1.4292;-4.458,.5431,2.3134;-5.5397,-.3606,1.2652;-4.2514,-2.4903,1.796;-3.5924,-2.5699,4.131;-3.7442,-.7392,4.2595;</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="-0.502303"
                        y3="-0.12421"
                        z3="-1.010783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.51371"
                        y3="1.870915"
                        z3="-0.887356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.057929"
                        y3="-0.957414"
                        z3="-1.233077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.985423"
                        y3="0.242187"
                        z3="-1.920242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.08609"
                        y3="0.468679"
                        z3="-0.445354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.814607"
                        y3="-0.129448"
                        z3="-1.028385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912621"
                        y3="1.447368"
                        z3="-2.826259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.715848"
                        y3="-0.917955"
                        z3="-2.555718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.945377"
                        y3="-0.333404"
                        z3="0.442274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57481"
                        y3="0.671578"
                        z3="-0.97145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.466619"
                        y3="0.051587"
                        z3="1.610201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.798147"
                        y3="0.471968"
                        z3="-0.943678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.346529"
                        y3="-0.873699"
                        z3="2.397015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.249205"
                        y3="1.388713"
                        z3="2.251582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.786346"
                        y3="-0.303932"
                        z3="-1.80372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360379"
                        y3="0.39458"
                        z3="0.455318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.600097"
                        y3="-0.114044"
                        z3="0.464483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.985655"
                        y3="-0.522414"
                        z3="-0.898665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.574983"
                        y3="0.884825"
                        z3="1.616078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.51151"
                        y3="-0.310783"
                        z3="1.63427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.184392"
                        y3="-1.573747"
                        z3="2.373892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.821876"
                        y3="-1.630219"
                        z3="3.647766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.963463"
                        y3="1.507739"
                        z3="-0.161524"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.667149"
                        y3="-1.193823"
                        z3="-0.884252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.922056"
                        y3="1.747504"
                        z3="-3.112955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.367181"
                        y3="1.213225"
                        z3="-3.742685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.431452"
                        y3="2.302506"
                        z3="-2.359211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.764413"
                        y3="-0.665535"
                        z3="-2.722765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.68571"
                        y3="-1.826289"
                        z3="-1.955354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.273175"
                        y3="-1.157104"
                        z3="-3.523888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.175012"
                        y3="-1.339806"
                        z3="0.106385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731049"
                        y3="1.518326"
                        z3="-1.252887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.925517"
                        y3="-1.071269"
                        z3="3.386139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.490296"
                        y3="-1.830799"
                        z3="1.897011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.332259"
                        y3="-0.431365"
                        z3="2.562039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.199485"
                        y3="1.909277"
                        z3="2.391109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.591247"
                        y3="2.046739"
                        z3="1.689648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.815849"
                        y3="1.266537"
                        z3="3.247072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374632"
                        y3="-1.275185"
                        z3="-2.087012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.070842"
                        y3="0.209401"
                        z3="-2.722205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.716099"
                        y3="0.23461"
                        z3="1.796722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.165428"
                        y3="0.901945"
                        z3="2.529459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.180716"
                        y3="1.884518"
                        z3="1.429178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.458004"
                        y3="0.543115"
                        z3="2.313362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.5397"
                        y3="-0.360641"
                        z3="1.265238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.251419"
                        y3="-2.490256"
                        z3="1.796035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.592439"
                        y3="-2.569914"
                        z3="4.130988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.744154"
                        y3="-0.739211"
                        z3="4.259521"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5023,-.1242,-1.0108;.5137,1.8709,-.8874;-5.0579,-.9574,-1.2331;2.9854,.2422,-1.9202;3.0861,.4687,-.4454;1.8146,-.1294,-1.0284;2.9126,1.4474,-2.8263;3.7158,-.918,-2.5557;3.9454,-.3334,.4423;.5748,.6716,-.9715;4.4666,.0516,1.6102;-1.7981,.472,-.9437;5.3465,-.8737,2.397;4.2492,1.3887,2.2516;-2.7863,-.3039,-1.8037;-2.3604,.3946,.4553;-3.6001,-.114,.4645;-3.9857,-.5224,-.8987;-1.575,.8848,1.6161;-4.5115,-.3108,1.6343;-4.1844,-1.5737,2.3739;-3.8219,-1.6302,3.6478;2.9635,1.5077,-.1615;1.6671,-1.1938,-.8843;3.9221,1.7475,-3.113;2.3672,1.2132,-3.7427;2.4315,2.3025,-2.3592;4.7644,-.6655,-2.7228;3.6857,-1.8263,-1.9554;3.2732,-1.1571,-3.5239;4.175,-1.3398,.1064;-1.731,1.5183,-1.2529;4.9255,-1.0713,3.3861;5.4903,-1.8308,1.897;6.3323,-.4314,2.562;5.1995,1.9093,2.3911;3.5912,2.0467,1.6896;3.8158,1.2665,3.2471;-2.3746,-1.2752,-2.087;-3.0708,.2094,-2.7222;-.7161,.2346,1.7967;-2.1654,.9019,2.5295;-1.1807,1.8845,1.4292;-4.458,.5431,2.3134;-5.5397,-.3606,1.2652;-4.2514,-2.4903,1.796;-3.5924,-2.5699,4.131;-3.7442,-.7392,4.2595;</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">-965.40701015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.30942376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2748.71643390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4852.55875680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.84232289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45025838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04324824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000195083822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000195083822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000390167644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139987431150</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0267 107.1433 107.5510 107.6431 107.8085 107.8925 108.0512 108.2078 108.3099 108.6916 108.7587 108.9393 109.0459 109.1896 109.2959 109.3791 109.5557 109.6586 109.7893 109.9550 109.9956 110.2416 110.2629 110.4520 110.6081 110.8067 110.8984 111.0373 111.2092 111.3425 111.4928 111.5413 111.9695 112.0910 112.1522 112.2542 112.4209 112.4956 112.5620 112.7014 112.9766 113.2038 113.2634 113.5463 113.6274 113.6825 113.9831 114.0904 114.2439 114.2923 114.4109 114.6890 114.9222 114.9958 115.0995 115.2163 115.5773 115.6395 115.7822 115.8782 115.9896 116.1267 116.2533 116.4583 116.5414 116.6175 116.7120 116.8777 117.0251 117.0854 117.1723 117.2942 117.4195 117.7324 117.7836 118.0381 118.2438 118.4546 118.4786 118.6703 118.8905 119.2463 119.4146 119.5860 120.0190 120.0978 120.2091 120.3947 120.5374 120.7619 120.8261 121.0732 121.3468 121.6806 121.8144 122.1510 122.2706 122.3367 122.5049 122.7826 122.9079 123.3061 123.5658 123.7791 123.8647 123.9561 124.3733 124.8171 124.8806 125.3718 125.4818 125.8178 126.0454 126.0952 126.4975 126.5642 126.7716 127.3980 127.7393 127.8038 128.0149 128.2153 128.4828 128.6856 129.0162 129.2049 129.2121 129.3934 129.5397 129.7494 129.8193 129.9141 130.0587 130.4376 130.6800 130.7151 131.0380 131.1847 131.3444 131.6126 131.7994 132.0964 132.2559 132.6483 132.9984 133.2352 133.4765 133.5986 133.7233 133.9285 134.0832 134.3268 134.4290 134.9150 135.1658 135.6620 135.9340 136.2783 136.3730 137.0208 137.3183 137.8202 138.0384 138.3522 138.5254 138.6823 139.1074 139.2680 139.4209 140.1650 140.3871 140.6486 140.8192 140.9361 141.0686 141.2504 141.5106 141.7248 141.8296 142.2431 142.6345 142.7360 143.0775 143.2651 143.7161 143.7924 144.0353 144.3138 144.3851 144.6253 144.8930 144.9590 144.9989 145.3017 145.3896 145.5379 145.7365 146.0566 146.2637 146.2978 146.5210 146.5938 146.8920 147.0903 147.4970 147.8497 147.9340 148.0310 148.3064 148.5477 148.6186 148.7375 148.9149 149.2246 149.2401 149.5016 149.6164 149.7839 149.8945 150.3143 150.3728 150.5807 150.7057 150.8452 150.9769 151.2206 151.4301 151.5724 152.0685 152.3764 152.6551 152.6819 152.8443 153.4280 153.6650 153.7306 153.8727 154.6823 154.8964 155.4601 155.6967 156.4514 156.7488 157.1075 157.1354 157.3313 157.5026 157.5453 157.6187 157.8045 158.4269 158.6250 158.8604 159.1753 159.3841 159.4839 159.9371 160.4888 160.5456 161.2725 161.6862 161.8205 162.8637 164.5144 165.6126 167.8798 168.5052 172.2415 172.3226 173.2371 174.6162 175.9002 177.1583 178.7000 178.8529 180.0015 182.5931 182.9778 185.6330 186.2847 187.1889 188.9428 189.4659 193.1490 194.2898 195.3896 196.4039 197.0440 199.0872 205.2693 208.0896 614.0082 621.4432 626.0947 627.5361 630.5391 633.3427 638.1188 638.8223 639.5974 640.5711 642.3652 643.2267 644.8738 645.3322 645.9931 647.2964 648.9841 649.7433 651.4491 1199.3502 1201.0063 1213.4045</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">-0.276792 -0.395917 -0.330254 0.086668 0.022843 -0.077492 -0.255080 -0.265567 -0.185616 0.325315 -0.043826 0.229277 -0.204382 -0.240731 -0.134272 -0.077133 -0.038856 0.219474 -0.231075 -0.119247 -0.140836 -0.219212 0.094425 0.074523 0.086902 0.083892 0.100076 0.098193 0.074579 0.091362 0.073417 0.098017 0.084364 0.076433 0.084686 0.087762 0.084859 0.084583 0.087793 0.086464 0.102857 0.083960 0.119991 0.089139 0.103779 0.119504 0.103117 0.078034</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">8.2768 8.3959 8.3303 5.9133 5.9772 6.0775 6.2551 6.2656 6.1856 5.6747 6.0438 5.7707 6.2044 6.2407 6.1343 6.0771 6.0389 5.7805 6.2311 6.1192 6.1408 6.2192 0.9056 0.9255 0.9131 0.9161 0.8999 0.9018 0.9254 0.9086 0.9266 0.9020 0.9156 0.9236 0.9153 0.9122 0.9151 0.9154 0.9122 0.9135 0.8971 0.9160 0.8800 0.9109 0.8962 0.8805 0.8969 0.9220</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">-0.2768 -0.3959 -0.3303 0.0867 0.0228 -0.0775 -0.2551 -0.2656 -0.1856 0.3253 -0.0438 0.2293 -0.2044 -0.2407 -0.1343 -0.0771 -0.0389 0.2195 -0.2311 -0.1192 -0.1408 -0.2192 0.0944 0.0745 0.0869 0.0839 0.1001 0.0982 0.0746 0.0914 0.0734 0.0980 0.0844 0.0764 0.0847 0.0878 0.0849 0.0846 0.0878 0.0865 0.1029 0.0840 0.1200 0.0891 0.1038 0.1195 0.1031 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.1029 2.1688 3.7583 3.8004 3.8318 3.9106 3.9185 3.9172 4.2543 3.8200 3.7517 3.9352 3.9439 3.8709 3.7817 3.3904 4.1273 3.9362 3.8916 3.8354 3.9581 1.0280 1.0372 1.0009 1.0028 1.0216 1.0016 1.0097 1.0045 1.0216 1.0301 0.9985 1.0121 0.9980 0.9989 1.0162 0.9993 1.0320 1.0293 1.0029 1.0118 1.0090 1.0030 1.0257 1.0099 1.0108 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.1029 2.1688 3.7583 3.8004 3.8318 3.9106 3.9185 3.9172 4.2543 3.8200 3.7517 3.9352 3.9439 3.8709 3.7817 3.3904 4.1273 3.9362 3.8916 3.8354 3.9581 1.0280 1.0372 1.0009 1.0028 1.0216 1.0016 1.0097 1.0045 1.0216 1.0301 0.9985 1.0121 0.9980 0.9989 1.0162 0.9993 1.0320 1.0293 1.0029 1.0118 1.0090 1.0030 1.0257 1.0099 1.0108 1.0151</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 0.8175 1.9244 2.1172 0.9319 0.8770 0.9538 0.9426 0.8670 1.0152 1.0006 1.0489 1.0156 0.9899 0.9921 0.9869 0.9951 0.9904 0.9910 1.8747 0.9578 0.9601 0.9673 0.9133 0.9802 0.9815 0.9842 1.0000 0.9828 0.9864 1.0027 0.9842 0.9911 0.9835 0.9937 1.6597 0.9639 0.9824 0.8940 0.9729 0.9964 0.9837 0.9335 1.0223 0.9934 1.9010 0.9818 0.9962 1.0049</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">-0.021880480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428890625433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.19370 -22.71625 1.47746 -0.05448 0.08173 0.02725 9.40837 -8.88712 0.52125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
