<?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="-0.554809"
                        y3="0.03465"
                        z3="0.237759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.589043"
                        y3="1.878305"
                        z3="0.772917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.761093"
                        y3="1.677507"
                        z3="-0.829142"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.739761"
                        y3="0.686712"
                        z3="-1.15856"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.105129"
                        y3="0.333203"
                        z3="0.249668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.713372"
                        y3="0.028681"
                        z3="-0.250392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.266215"
                        y3="-0.179479"
                        z3="-2.277106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.624064"
                        y3="2.142788"
                        z3="-1.53682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.021913"
                        y3="-0.787141"
                        z3="0.579567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.563623"
                        y3="0.769824"
                        z3="0.307041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.340113"
                        y3="-0.670562"
                        z3="0.743435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.744875"
                        y3="0.61511"
                        z3="0.768076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.076155"
                        y3="0.625481"
                        z3="0.592261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.189271"
                        y3="-1.852188"
                        z3="1.101047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421782"
                        y3="1.609287"
                        z3="-0.169342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.748042"
                        y3="-0.492723"
                        z3="0.954458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.929024"
                        y3="-0.199709"
                        z3="0.395918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850641"
                        y3="1.107908"
                        z3="-0.28592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.386272"
                        y3="-1.713308"
                        z3="1.719421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.178899"
                        y3="-1.009841"
                        z3="0.403175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.204201"
                        y3="-2.136077"
                        z3="-0.590744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.219332"
                        y3="-2.50436"
                        z3="-1.397723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.146556"
                        y3="1.184234"
                        z3="0.924274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.503887"
                        y3="-1.01048"
                        z3="-0.48099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.63279"
                        y3="-0.092087"
                        z3="-3.161415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.274348"
                        y3="0.132589"
                        z3="-2.556535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.318259"
                        y3="-1.232568"
                        z3="-2.003621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.913852"
                        y3="2.281375"
                        z3="-2.354301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.309383"
                        y3="2.773875"
                        z3="-0.709969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.594186"
                        y3="2.504089"
                        z3="-1.88403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.573153"
                        y3="-1.768494"
                        z3="0.704243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.517219"
                        y3="1.077087"
                        z3="1.73455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.864459"
                        y3="0.534996"
                        z3="-0.15908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.570719"
                        y3="0.903859"
                        z3="1.526258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.430503"
                        y3="1.449871"
                        z3="0.296126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.705268"
                        y3="-1.692646"
                        z3="2.051042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.965387"
                        y3="-2.019883"
                        z3="0.350157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.603656"
                        y3="-2.766483"
                        z3="1.188539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.959065"
                        y3="1.599425"
                        z3="-1.158756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.388277"
                        y3="2.637309"
                        z3="0.189333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241562"
                        y3="-2.36806"
                        z3="1.871958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.620292"
                        y3="-2.283865"
                        z3="1.19163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.967948"
                        y3="-1.452834"
                        z3="2.694091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.027045"
                        y3="-0.34913"
                        z3="0.201662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.358824"
                        y3="-1.421291"
                        z3="1.402137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.141733"
                        y3="-2.681998"
                        z3="-0.628548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.343205"
                        y3="-3.331586"
                        z3="-2.082721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.262356"
                        y3="-1.9986"
                        z3="-1.414705"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 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 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5548,.0347,.2378;.589,1.8783,.7729;-4.7611,1.6775,-.8291;2.7398,.6867,-1.1586;3.1051,.3332,.2497;1.7134,.0287,-.2504;3.2662,-.1795,-2.2771;2.6241,2.1428,-1.5368;4.0219,-.7871,.5796;.5636,.7698,.307;5.3401,-.6706,.7434;-1.7449,.6151,.7681;6.0762,.6255,.5923;6.1893,-1.8522,1.101;-2.4218,1.6093,-.1693;-2.748,-.4927,.9545;-3.929,-.1997,.3959;-3.8506,1.1079,-.2859;-2.3863,-1.7133,1.7194;-5.1789,-1.0098,.4032;-5.2042,-2.1361,-.5907;-4.2193,-2.5044,-1.3977;3.1466,1.1842,.9243;1.5039,-1.0105,-.481;2.6328,-.0921,-3.1614;4.2743,.1326,-2.5565;3.3183,-1.2326,-2.0036;1.9139,2.2814,-2.3543;2.3094,2.7739,-.71;3.5942,2.5041,-1.884;3.5732,-1.7685,.7042;-1.5172,1.0771,1.7346;6.8645,.535,-.1591;6.5707,.9039,1.5263;5.4305,1.4499,.2961;6.7053,-1.6926,2.051;6.9654,-2.0199,.3502;5.6037,-2.7665,1.1885;-1.9591,1.5994,-1.1588;-2.3883,2.6373,.1893;-3.2416,-2.3681,1.872;-1.6203,-2.2839,1.1916;-1.9679,-1.4528,2.6941;-6.027,-.3491,.2017;-5.3588,-1.4213,1.4021;-6.1417,-2.682,-.6285;-4.3432,-3.3316,-2.0827;-3.2624,-1.9986,-1.4147;</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">1781.9314571984 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">1.656e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="-0.5548094"
                                 y3="0.03464985"
                                 z3="0.23775859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58904326"
                                 y3="1.87830467"
                                 z3="0.77291749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.76109342"
                                 y3="1.67750684"
                                 z3="-0.82914214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.73976142"
                                 y3="0.68671189"
                                 z3="-1.15856047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1051285"
                                 y3="0.33320321"
                                 z3="0.24966758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.71337182"
                                 y3="0.02868114"
                                 z3="-0.25039156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26621504"
                                 y3="-0.1794792"
                                 z3="-2.27710645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62406356"
                                 y3="2.14278818"
                                 z3="-1.53681955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02191324"
                                 y3="-0.7871414"
                                 z3="0.57956741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.56362283"
                                 y3="0.7698244"
                                 z3="0.30704111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.34011302"
                                 y3="-0.67056201"
                                 z3="0.74343538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74487483"
                                 y3="0.61511002"
                                 z3="0.76807606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.07615535"
                                 y3="0.6254812"
                                 z3="0.59226128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.18927082"
                                 y3="-1.8521882"
                                 z3="1.10104722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42178216"
                                 y3="1.60928696"
                                 z3="-0.16934163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74804193"
                                 y3="-0.49272278"
                                 z3="0.95445826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92902396"
                                 y3="-0.19970883"
                                 z3="0.39591777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8506406"
                                 y3="1.1079085"
                                 z3="-0.28592019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3862716"
                                 y3="-1.71330772"
                                 z3="1.71942096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17889851"
                                 y3="-1.0098414"
                                 z3="0.40317479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.20420058"
                                 y3="-2.13607738"
                                 z3="-0.59074407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.21933153"
                                 y3="-2.50435973"
                                 z3="-1.39772315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.14655584"
                                 y3="1.18423385"
                                 z3="0.92427372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.50388729"
                                 y3="-1.01048013"
                                 z3="-0.48099021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63278986"
                                 y3="-0.09208716"
                                 z3="-3.16141524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27434831"
                                 y3="0.13258904"
                                 z3="-2.55653465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31825918"
                                 y3="-1.23256751"
                                 z3="-2.00362076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.91385182"
                                 y3="2.28137531"
                                 z3="-2.35430145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30938345"
                                 y3="2.77387544"
                                 z3="-0.70996866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59418564"
                                 y3="2.50408927"
                                 z3="-1.88403006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57315282"
                                 y3="-1.76849444"
                                 z3="0.70424326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.517219"
                                 y3="1.07708651"
                                 z3="1.73454982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.86445909"
                                 y3="0.53499599"
                                 z3="-0.15908007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.57071855"
                                 y3="0.90385884"
                                 z3="1.52625793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.43050329"
                                 y3="1.44987146"
                                 z3="0.29612596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.70526802"
                                 y3="-1.69264589"
                                 z3="2.05104205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9653874"
                                 y3="-2.01988317"
                                 z3="0.35015697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.60365603"
                                 y3="-2.76648259"
                                 z3="1.18853897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95906467"
                                 y3="1.59942493"
                                 z3="-1.15875604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38827724"
                                 y3="2.63730857"
                                 z3="0.18933297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2415616"
                                 y3="-2.36805962"
                                 z3="1.87195761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62029223"
                                 y3="-2.28386481"
                                 z3="1.19162967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96794772"
                                 y3="-1.45283384"
                                 z3="2.69409128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.02704451"
                                 y3="-0.34912954"
                                 z3="0.20166174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.35882445"
                                 y3="-1.42129069"
                                 z3="1.40213725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.14173347"
                                 y3="-2.68199847"
                                 z3="-0.62854807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.34320517"
                                 y3="-3.33158616"
                                 z3="-2.08272146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.26235572"
                                 y3="-1.99859979"
                                 z3="-1.41470478">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 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 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5548,.0346,.2378;.589,1.8783,.7729;-4.7611,1.6775,-.8291;2.7398,.6867,-1.1586;3.1051,.3332,.2497;1.7134,.0287,-.2504;3.2662,-.1795,-2.2771;2.6241,2.1428,-1.5368;4.0219,-.7871,.5796;.5636,.7698,.307;5.3401,-.6706,.7434;-1.7449,.6151,.7681;6.0762,.6255,.5923;6.1893,-1.8522,1.101;-2.4218,1.6093,-.1693;-2.748,-.4927,.9545;-3.929,-.1997,.3959;-3.8506,1.1079,-.2859;-2.3863,-1.7133,1.7194;-5.1789,-1.0098,.4032;-5.2042,-2.1361,-.5907;-4.2193,-2.5044,-1.3977;3.1466,1.1842,.9243;1.5039,-1.0105,-.481;2.6328,-.0921,-3.1614;4.2743,.1326,-2.5565;3.3183,-1.2326,-2.0036;1.9139,2.2814,-2.3543;2.3094,2.7739,-.71;3.5942,2.5041,-1.884;3.5732,-1.7685,.7042;-1.5172,1.0771,1.7345;6.8645,.535,-.1591;6.5707,.9039,1.5263;5.4305,1.4499,.2961;6.7053,-1.6926,2.051;6.9654,-2.0199,.3502;5.6037,-2.7665,1.1885;-1.9591,1.5994,-1.1588;-2.3883,2.6373,.1893;-3.2416,-2.3681,1.872;-1.6203,-2.2839,1.1916;-1.9679,-1.4528,2.6941;-6.027,-.3491,.2017;-5.3588,-1.4213,1.4021;-6.1417,-2.682,-.6285;-4.3432,-3.3316,-2.0827;-3.2624,-1.9986,-1.4147;</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="-0.554809"
                        y3="0.03465"
                        z3="0.237759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.589043"
                        y3="1.878305"
                        z3="0.772917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.761093"
                        y3="1.677507"
                        z3="-0.829142"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.739761"
                        y3="0.686712"
                        z3="-1.15856"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.105129"
                        y3="0.333203"
                        z3="0.249668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.713372"
                        y3="0.028681"
                        z3="-0.250392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.266215"
                        y3="-0.179479"
                        z3="-2.277106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.624064"
                        y3="2.142788"
                        z3="-1.53682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.021913"
                        y3="-0.787141"
                        z3="0.579567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.563623"
                        y3="0.769824"
                        z3="0.307041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.340113"
                        y3="-0.670562"
                        z3="0.743435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.744875"
                        y3="0.61511"
                        z3="0.768076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.076155"
                        y3="0.625481"
                        z3="0.592261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.189271"
                        y3="-1.852188"
                        z3="1.101047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421782"
                        y3="1.609287"
                        z3="-0.169342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.748042"
                        y3="-0.492723"
                        z3="0.954458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.929024"
                        y3="-0.199709"
                        z3="0.395918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850641"
                        y3="1.107908"
                        z3="-0.28592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.386272"
                        y3="-1.713308"
                        z3="1.719421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.178899"
                        y3="-1.009841"
                        z3="0.403175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.204201"
                        y3="-2.136077"
                        z3="-0.590744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.219332"
                        y3="-2.50436"
                        z3="-1.397723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.146556"
                        y3="1.184234"
                        z3="0.924274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.503887"
                        y3="-1.01048"
                        z3="-0.48099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.63279"
                        y3="-0.092087"
                        z3="-3.161415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.274348"
                        y3="0.132589"
                        z3="-2.556535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.318259"
                        y3="-1.232568"
                        z3="-2.003621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.913852"
                        y3="2.281375"
                        z3="-2.354301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.309383"
                        y3="2.773875"
                        z3="-0.709969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.594186"
                        y3="2.504089"
                        z3="-1.88403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.573153"
                        y3="-1.768494"
                        z3="0.704243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.517219"
                        y3="1.077087"
                        z3="1.73455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.864459"
                        y3="0.534996"
                        z3="-0.15908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.570719"
                        y3="0.903859"
                        z3="1.526258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.430503"
                        y3="1.449871"
                        z3="0.296126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.705268"
                        y3="-1.692646"
                        z3="2.051042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.965387"
                        y3="-2.019883"
                        z3="0.350157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.603656"
                        y3="-2.766483"
                        z3="1.188539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.959065"
                        y3="1.599425"
                        z3="-1.158756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.388277"
                        y3="2.637309"
                        z3="0.189333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241562"
                        y3="-2.36806"
                        z3="1.871958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.620292"
                        y3="-2.283865"
                        z3="1.19163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.967948"
                        y3="-1.452834"
                        z3="2.694091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.027045"
                        y3="-0.34913"
                        z3="0.201662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.358824"
                        y3="-1.421291"
                        z3="1.402137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.141733"
                        y3="-2.681998"
                        z3="-0.628548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.343205"
                        y3="-3.331586"
                        z3="-2.082721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.262356"
                        y3="-1.9986"
                        z3="-1.414705"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 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 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5548,.0347,.2378;.589,1.8783,.7729;-4.7611,1.6775,-.8291;2.7398,.6867,-1.1586;3.1051,.3332,.2497;1.7134,.0287,-.2504;3.2662,-.1795,-2.2771;2.6241,2.1428,-1.5368;4.0219,-.7871,.5796;.5636,.7698,.307;5.3401,-.6706,.7434;-1.7449,.6151,.7681;6.0762,.6255,.5923;6.1893,-1.8522,1.101;-2.4218,1.6093,-.1693;-2.748,-.4927,.9545;-3.929,-.1997,.3959;-3.8506,1.1079,-.2859;-2.3863,-1.7133,1.7194;-5.1789,-1.0098,.4032;-5.2042,-2.1361,-.5907;-4.2193,-2.5044,-1.3977;3.1466,1.1842,.9243;1.5039,-1.0105,-.481;2.6328,-.0921,-3.1614;4.2743,.1326,-2.5565;3.3183,-1.2326,-2.0036;1.9139,2.2814,-2.3543;2.3094,2.7739,-.71;3.5942,2.5041,-1.884;3.5732,-1.7685,.7042;-1.5172,1.0771,1.7346;6.8645,.535,-.1591;6.5707,.9039,1.5263;5.4305,1.4499,.2961;6.7053,-1.6926,2.051;6.9654,-2.0199,.3502;5.6037,-2.7665,1.1885;-1.9591,1.5994,-1.1588;-2.3883,2.6373,.1893;-3.2416,-2.3681,1.872;-1.6203,-2.2839,1.1916;-1.9679,-1.4528,2.6941;-6.027,-.3491,.2017;-5.3588,-1.4213,1.4021;-6.1417,-2.682,-.6285;-4.3432,-3.3316,-2.0827;-3.2624,-1.9986,-1.4147;</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">-965.40644908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.93145720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.33790628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.92594030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.58803401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45557474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04912565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000037353455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000037353455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000074706911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139687082839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.8565 107.1670 107.5177 107.6200 107.7623 107.9334 108.1705 108.4095 108.7158 108.7956 108.8518 109.0757 109.1711 109.2177 109.2735 109.4078 109.5590 109.8253 109.8693 109.9915 110.1050 110.2257 110.4481 110.5307 110.6605 110.7033 110.9101 111.2345 111.4245 111.5888 111.6159 111.8556 112.0435 112.1191 112.1800 112.5497 112.7821 112.9273 113.0680 113.1112 113.2457 113.3455 113.4305 113.5690 113.6695 113.8416 113.9354 114.1009 114.2922 114.3989 114.5640 114.7703 114.8627 115.0956 115.4213 115.4539 115.5595 115.7263 115.8974 115.9373 116.0443 116.1138 116.2451 116.4065 116.5393 116.5925 116.9631 117.0328 117.0716 117.1738 117.3545 117.4279 117.7382 117.9013 118.2544 118.3387 118.5576 118.6740 118.7375 118.9112 119.0636 119.1175 119.6060 119.6526 119.7139 119.8639 120.1420 120.2696 120.4936 120.9189 120.9751 121.0913 121.3074 121.5953 121.7877 122.1676 122.2580 122.5052 122.6260 122.8575 123.0761 123.1767 123.6438 124.0032 124.1872 124.2089 124.5567 124.7171 124.7969 125.1241 125.2957 125.4607 125.8549 126.1070 126.3282 126.4067 126.6910 127.0933 127.4675 127.6450 127.8561 128.1538 128.4427 128.6546 128.8307 128.9913 129.3908 129.4442 129.7567 129.9253 130.1963 130.2486 130.3711 130.6657 130.9441 131.0608 131.1281 131.2500 131.3796 131.5698 131.7384 132.0404 132.2804 132.3630 132.8690 133.2426 133.4571 133.8110 133.9922 134.1567 134.2109 134.3027 134.8356 135.0566 135.5376 135.7747 136.0589 136.4506 136.8472 136.9346 137.4543 137.7573 138.1935 138.4556 138.7220 138.8681 139.0754 139.5814 139.7668 139.8899 140.2634 140.5020 140.8544 141.0438 141.2560 141.5109 141.5937 142.1766 142.2233 142.5311 142.5410 142.8126 143.0445 143.1613 143.5047 143.6446 144.0377 144.2268 144.3521 144.6201 144.7324 144.9869 145.0138 145.2964 145.4053 145.5392 145.7323 145.9764 146.0258 146.2685 146.6323 146.7576 146.9403 147.0172 147.3235 147.4368 147.8212 147.9173 148.0993 148.2527 148.5473 148.7504 148.9545 149.0568 149.3686 149.5383 149.7978 149.8836 149.9435 150.1344 150.2762 150.6088 150.6967 150.8921 151.0823 151.3327 151.5007 151.7066 152.1137 152.3562 152.4472 152.6305 152.7883 153.2912 153.9219 154.1834 154.3882 154.7469 155.0019 155.2345 155.8987 156.2638 156.4485 156.9053 157.1753 157.3995 157.5130 157.5924 157.8297 157.9101 158.2846 158.6657 158.9982 159.2459 159.2543 159.5321 159.8936 159.9621 159.9742 160.4647 161.1282 161.6903 161.8394 162.8369 165.7739 166.8435 168.7090 171.5431 172.6991 173.0393 174.8928 176.2709 177.1871 178.7804 179.2014 179.2940 182.2472 183.0125 186.4370 187.0457 187.2901 189.0195 189.3820 193.0787 193.7888 195.6498 196.4030 197.0296 199.3151 205.5048 208.1671 613.5212 622.1688 626.5208 626.8959 630.6917 633.7328 638.7905 639.1278 640.6730 640.8521 642.6705 642.9569 644.6667 645.7205 646.0305 647.7466 649.1178 650.5500 650.8109 1199.2493 1200.7232 1213.7843</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">-0.287206 -0.386204 -0.324112 0.106620 -0.037902 -0.101921 -0.237757 -0.273039 -0.185341 0.329132 -0.029310 0.236896 -0.232432 -0.211936 -0.158433 -0.084127 -0.058948 0.251541 -0.243867 -0.084057 -0.156052 -0.203358 0.107515 0.075884 0.094323 0.086729 0.079975 0.087993 0.106496 0.084020 0.087645 0.093364 0.085100 0.094297 0.080886 0.086925 0.084749 0.078418 0.084414 0.098793 0.093068 0.106547 0.103959 0.098022 0.085145 0.102252 0.101458 0.083839</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">8.2872 8.3862 8.3241 5.8934 6.0379 6.1019 6.2378 6.2730 6.1853 5.6709 6.0293 5.7631 6.2324 6.2119 6.1584 6.0841 6.0589 5.7485 6.2439 6.0841 6.1561 6.2034 0.8925 0.9241 0.9057 0.9133 0.9200 0.9120 0.8935 0.9160 0.9124 0.9066 0.9149 0.9057 0.9191 0.9131 0.9153 0.9216 0.9156 0.9012 0.9069 0.8935 0.8960 0.9020 0.9149 0.8977 0.8985 0.9162</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">-0.2872 -0.3862 -0.3241 0.1066 -0.0379 -0.1019 -0.2378 -0.2730 -0.1853 0.3291 -0.0293 0.2369 -0.2324 -0.2119 -0.1584 -0.0841 -0.0589 0.2515 -0.2439 -0.0841 -0.1561 -0.2034 0.1075 0.0759 0.0943 0.0867 0.0800 0.0880 0.1065 0.0840 0.0876 0.0934 0.0851 0.0943 0.0809 0.0869 0.0847 0.0784 0.0844 0.0988 0.0931 0.1065 0.1040 0.0980 0.0851 0.1023 0.1015 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1226 2.1175 2.1804 3.7098 3.8178 3.9214 3.9030 3.9053 3.8565 4.2264 3.7412 3.7645 3.9411 3.9403 3.8866 3.6926 3.4434 4.0865 3.9579 3.8486 3.8858 3.9312 1.0228 1.0356 1.0051 1.0046 1.0075 1.0036 1.0206 1.0017 1.0138 1.0193 1.0004 1.0012 1.0113 0.9979 0.9988 1.0107 1.0286 1.0289 1.0059 1.0038 1.0018 1.0242 0.9986 1.0093 1.0111 1.0242</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1226 2.1175 2.1804 3.7098 3.8178 3.9214 3.9030 3.9053 3.8565 4.2264 3.7412 3.7645 3.9411 3.9403 3.8866 3.6926 3.4434 4.0865 3.9579 3.8486 3.8858 3.9312 1.0228 1.0356 1.0051 1.0046 1.0075 1.0036 1.0206 1.0017 1.0138 1.0193 1.0004 1.0012 1.0113 0.9979 0.9988 1.0107 1.0286 1.0289 1.0059 1.0038 1.0018 1.0242 0.9986 1.0093 1.0111 1.0242</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">1.1442 0.8674 1.9461 2.1337 0.9228 0.8823 0.9348 0.9494 0.9343 0.9376 1.0007 1.0328 1.0233 0.9930 0.9922 0.9861 0.9910 0.9872 0.9911 1.8525 1.0013 0.9647 0.9690 0.9326 0.9406 0.9797 0.9850 0.9856 1.0014 0.9824 0.9845 0.9986 0.9843 0.9806 0.9841 1.6714 0.9748 0.9727 0.9059 0.9994 0.9765 0.9784 0.9628 0.9807 1.0093 1.9052 0.9887 0.9954 0.9974</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">-0.022843485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429292570255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.97174 -23.72448 1.24726 -9.11482 7.83648 -1.27834 -2.31875 2.79723 0.47848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
