<?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="-0.370643"
                        y3="0.073075"
                        z3="0.97908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.537865"
                        y3="-1.975285"
                        z3="1.089875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.792734"
                        y3="1.344673"
                        z3="1.060756"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.046157"
                        y3="-0.309535"
                        z3="2.033572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.209857"
                        y3="-0.763293"
                        z3="0.623771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.939995"
                        y3="-0.039442"
                        z3="1.024864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798369"
                        y3="0.913681"
                        z3="2.501202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.858608"
                        y3="-1.344697"
                        z3="3.115703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.173218"
                        y3="-0.127288"
                        z3="-0.311307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.661867"
                        y3="-0.778578"
                        z3="1.042037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98057"
                        y3="0.028503"
                        z3="-1.621925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.69962"
                        y3="-0.44985"
                        z3="0.966035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.733386"
                        y3="-0.409243"
                        z3="-2.328256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.020932"
                        y3="0.66144"
                        z3="-2.495343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.632605"
                        y3="0.465456"
                        z3="1.747863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252997"
                        y3="-0.460575"
                        z3="-0.438139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.434813"
                        y3="0.165797"
                        z3="-0.51438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.781089"
                        y3="0.747266"
                        z3="0.795681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517003"
                        y3="-1.136444"
                        z3="-1.535976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.313588"
                        y3="0.340887"
                        z3="-1.712283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846402"
                        y3="1.47886"
                        z3="-2.57064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.477023"
                        y3="1.366921"
                        z3="-3.839145"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.065746"
                        y3="-1.832119"
                        z3="0.483161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854563"
                        y3="0.994039"
                        z3="0.70903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.804763"
                        y3="0.644943"
                        z3="2.828636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.894593"
                        y3="1.669975"
                        z3="1.722257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289423"
                        y3="1.375021"
                        z3="3.349143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.832129"
                        y3="-1.641673"
                        z3="3.509911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.277319"
                        y3="-0.941379"
                        z3="3.947215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.358423"
                        y3="-2.241548"
                        z3="2.759494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115842"
                        y3="0.207365"
                        z3="0.1131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.693788"
                        y3="-1.465961"
                        z3="1.368934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.218691"
                        y3="0.446317"
                        z3="-2.774304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.030984"
                        y3="-0.922054"
                        z3="-1.674346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975507"
                        y3="-1.087345"
                        z3="-3.150547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.618123"
                        y3="1.534516"
                        z3="-3.015184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360031"
                        y3="-0.031966"
                        z3="-3.268984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.893445"
                        y3="0.982165"
                        z3="-1.927451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138041"
                        y3="1.404901"
                        z3="2.002716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.994809"
                        y3="0.028378"
                        z3="2.678646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.60382"
                        y3="-0.58686"
                        z3="-1.778469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.212481"
                        y3="-2.142583"
                        z3="-1.243498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.108214"
                        y3="-1.197116"
                        z3="-2.447335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.33188"
                        y3="0.540184"
                        z3="-1.36677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.351291"
                        y3="-0.578772"
                        z3="-2.300747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.813594"
                        y3="2.451014"
                        z3="-2.088457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146401"
                        y3="2.223147"
                        z3="-4.410893"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.498173"
                        y3="0.416247"
                        z3="-4.359085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3706,.0731,.9791;.5379,-1.9753,1.0899;-4.7927,1.3447,1.0608;3.0462,-.3095,2.0336;3.2099,-.7633,.6238;1.94,-.0394,1.0249;3.7984,.9137,2.5012;2.8586,-1.3447,3.1157;4.1732,-.1273,-.3113;.6619,-.7786,1.042;3.9806,.0285,-1.6219;-1.6996,-.4499,.966;2.7334,-.4092,-2.3283;5.0209,.6614,-2.4953;-2.6326,.4655,1.7479;-2.253,-.4606,-.4381;-3.4348,.1658,-.5144;-3.7811,.7473,.7957;-1.517,-1.1364,-1.536;-4.3136,.3409,-1.7123;-3.8464,1.4789,-2.5706;-3.477,1.3669,-3.8391;3.0657,-1.8321,.4832;1.8546,.994,.709;4.8048,.6449,2.8286;3.8946,1.67,1.7223;3.2894,1.375,3.3491;3.8321,-1.6417,3.5099;2.2773,-.9414,3.9472;2.3584,-2.2415,2.7595;5.1158,.2074,.1131;-1.6938,-1.466,1.3689;2.2187,.4463,-2.7743;2.031,-.9221,-1.6743;2.9755,-1.0873,-3.1505;4.6181,1.5345,-3.0152;5.36,-.032,-3.269;5.8934,.9822,-1.9275;-2.138,1.4049,2.0027;-2.9948,.0284,2.6786;-.6038,-.5869,-1.7785;-1.2125,-2.1426,-1.2435;-2.1082,-1.1971,-2.4473;-5.3319,.5402,-1.3668;-4.3513,-.5788,-2.3007;-3.8136,2.451,-2.0885;-3.1464,2.2231,-4.4109;-3.4982,.4162,-4.3591;</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">1809.8569398253 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">1.809e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-0.37064327"
                                 y3="0.07307484"
                                 z3="0.97908045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5378645"
                                 y3="-1.97528524"
                                 z3="1.08987457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.79273392"
                                 y3="1.34467282"
                                 z3="1.06075619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.04615699"
                                 y3="-0.30953465"
                                 z3="2.03357172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20985671"
                                 y3="-0.7632933"
                                 z3="0.62377067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.93999457"
                                 y3="-0.03944163"
                                 z3="1.02486418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79836868"
                                 y3="0.91368081"
                                 z3="2.50120156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85860827"
                                 y3="-1.34469698"
                                 z3="3.1157027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.1732178"
                                 y3="-0.12728754"
                                 z3="-0.31130654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66186739"
                                 y3="-0.77857849"
                                 z3="1.04203693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98057003"
                                 y3="0.02850347"
                                 z3="-1.62192466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69961965"
                                 y3="-0.44985015"
                                 z3="0.96603453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.73338562"
                                 y3="-0.40924266"
                                 z3="-2.32825597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.02093242"
                                 y3="0.66144001"
                                 z3="-2.49534309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63260541"
                                 y3="0.46545636"
                                 z3="1.74786262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25299658"
                                 y3="-0.46057475"
                                 z3="-0.43813857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43481318"
                                 y3="0.16579748"
                                 z3="-0.51437999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78108852"
                                 y3="0.74726617"
                                 z3="0.79568062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51700329"
                                 y3="-1.13644436"
                                 z3="-1.53597646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31358819"
                                 y3="0.34088702"
                                 z3="-1.71228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84640242"
                                 y3="1.47886021"
                                 z3="-2.57063978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47702295"
                                 y3="1.36692061"
                                 z3="-3.83914452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.06574616"
                                 y3="-1.83211885"
                                 z3="0.48316143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.85456312"
                                 y3="0.99403934"
                                 z3="0.70903016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.80476287"
                                 y3="0.64494311"
                                 z3="2.82863638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89459292"
                                 y3="1.66997533"
                                 z3="1.72225714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28942269"
                                 y3="1.37502059"
                                 z3="3.34914282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83212899"
                                 y3="-1.64167274"
                                 z3="3.50991143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27731917"
                                 y3="-0.94137865"
                                 z3="3.94721538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35842326"
                                 y3="-2.24154765"
                                 z3="2.75949422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11584232"
                                 y3="0.20736452"
                                 z3="0.1130999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69378837"
                                 y3="-1.46596108"
                                 z3="1.36893446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21869085"
                                 y3="0.44631668"
                                 z3="-2.77430396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03098399"
                                 y3="-0.92205377"
                                 z3="-1.67434583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97550707"
                                 y3="-1.08734509"
                                 z3="-3.15054664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61812271"
                                 y3="1.53451633"
                                 z3="-3.01518372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.36003121"
                                 y3="-0.03196628"
                                 z3="-3.26898432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.89344457"
                                 y3="0.98216454"
                                 z3="-1.92745143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13804129"
                                 y3="1.40490105"
                                 z3="2.00271588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.99480859"
                                 y3="0.02837818"
                                 z3="2.67864648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60381988"
                                 y3="-0.58685997"
                                 z3="-1.7784688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21248131"
                                 y3="-2.14258305"
                                 z3="-1.24349781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10821372"
                                 y3="-1.19711604"
                                 z3="-2.44733465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33188023"
                                 y3="0.54018448"
                                 z3="-1.36676991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.35129139"
                                 y3="-0.57877154"
                                 z3="-2.30074739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.8135944"
                                 y3="2.45101367"
                                 z3="-2.08845666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14640058"
                                 y3="2.22314723"
                                 z3="-4.41089341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.49817335"
                                 y3="0.41624706"
                                 z3="-4.35908549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3706,.0731,.9791;.5379,-1.9753,1.0899;-4.7927,1.3447,1.0608;3.0462,-.3095,2.0336;3.2099,-.7633,.6238;1.94,-.0394,1.0249;3.7984,.9137,2.5012;2.8586,-1.3447,3.1157;4.1732,-.1273,-.3113;.6619,-.7786,1.042;3.9806,.0285,-1.6219;-1.6996,-.4499,.966;2.7334,-.4092,-2.3283;5.0209,.6614,-2.4953;-2.6326,.4655,1.7479;-2.253,-.4606,-.4381;-3.4348,.1658,-.5144;-3.7811,.7473,.7957;-1.517,-1.1364,-1.536;-4.3136,.3409,-1.7123;-3.8464,1.4789,-2.5706;-3.477,1.3669,-3.8391;3.0657,-1.8321,.4832;1.8546,.994,.709;4.8048,.6449,2.8286;3.8946,1.67,1.7223;3.2894,1.375,3.3491;3.8321,-1.6417,3.5099;2.2773,-.9414,3.9472;2.3584,-2.2415,2.7595;5.1158,.2074,.1131;-1.6938,-1.466,1.3689;2.2187,.4463,-2.7743;2.031,-.9221,-1.6743;2.9755,-1.0873,-3.1505;4.6181,1.5345,-3.0152;5.36,-.032,-3.269;5.8934,.9822,-1.9275;-2.138,1.4049,2.0027;-2.9948,.0284,2.6786;-.6038,-.5869,-1.7785;-1.2125,-2.1426,-1.2435;-2.1082,-1.1971,-2.4473;-5.3319,.5402,-1.3668;-4.3513,-.5788,-2.3007;-3.8136,2.451,-2.0885;-3.1464,2.2231,-4.4109;-3.4982,.4162,-4.3591;</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="-0.370643"
                        y3="0.073075"
                        z3="0.97908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.537865"
                        y3="-1.975285"
                        z3="1.089875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.792734"
                        y3="1.344673"
                        z3="1.060756"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.046157"
                        y3="-0.309535"
                        z3="2.033572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.209857"
                        y3="-0.763293"
                        z3="0.623771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.939995"
                        y3="-0.039442"
                        z3="1.024864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798369"
                        y3="0.913681"
                        z3="2.501202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.858608"
                        y3="-1.344697"
                        z3="3.115703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.173218"
                        y3="-0.127288"
                        z3="-0.311307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.661867"
                        y3="-0.778578"
                        z3="1.042037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98057"
                        y3="0.028503"
                        z3="-1.621925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.69962"
                        y3="-0.44985"
                        z3="0.966035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.733386"
                        y3="-0.409243"
                        z3="-2.328256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.020932"
                        y3="0.66144"
                        z3="-2.495343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.632605"
                        y3="0.465456"
                        z3="1.747863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252997"
                        y3="-0.460575"
                        z3="-0.438139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.434813"
                        y3="0.165797"
                        z3="-0.51438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.781089"
                        y3="0.747266"
                        z3="0.795681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517003"
                        y3="-1.136444"
                        z3="-1.535976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.313588"
                        y3="0.340887"
                        z3="-1.712283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846402"
                        y3="1.47886"
                        z3="-2.57064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.477023"
                        y3="1.366921"
                        z3="-3.839145"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.065746"
                        y3="-1.832119"
                        z3="0.483161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854563"
                        y3="0.994039"
                        z3="0.70903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.804763"
                        y3="0.644943"
                        z3="2.828636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.894593"
                        y3="1.669975"
                        z3="1.722257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289423"
                        y3="1.375021"
                        z3="3.349143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.832129"
                        y3="-1.641673"
                        z3="3.509911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.277319"
                        y3="-0.941379"
                        z3="3.947215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.358423"
                        y3="-2.241548"
                        z3="2.759494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115842"
                        y3="0.207365"
                        z3="0.1131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.693788"
                        y3="-1.465961"
                        z3="1.368934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.218691"
                        y3="0.446317"
                        z3="-2.774304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.030984"
                        y3="-0.922054"
                        z3="-1.674346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975507"
                        y3="-1.087345"
                        z3="-3.150547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.618123"
                        y3="1.534516"
                        z3="-3.015184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360031"
                        y3="-0.031966"
                        z3="-3.268984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.893445"
                        y3="0.982165"
                        z3="-1.927451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138041"
                        y3="1.404901"
                        z3="2.002716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.994809"
                        y3="0.028378"
                        z3="2.678646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.60382"
                        y3="-0.58686"
                        z3="-1.778469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.212481"
                        y3="-2.142583"
                        z3="-1.243498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.108214"
                        y3="-1.197116"
                        z3="-2.447335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.33188"
                        y3="0.540184"
                        z3="-1.36677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.351291"
                        y3="-0.578772"
                        z3="-2.300747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.813594"
                        y3="2.451014"
                        z3="-2.088457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146401"
                        y3="2.223147"
                        z3="-4.410893"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.498173"
                        y3="0.416247"
                        z3="-4.359085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3706,.0731,.9791;.5379,-1.9753,1.0899;-4.7927,1.3447,1.0608;3.0462,-.3095,2.0336;3.2099,-.7633,.6238;1.94,-.0394,1.0249;3.7984,.9137,2.5012;2.8586,-1.3447,3.1157;4.1732,-.1273,-.3113;.6619,-.7786,1.042;3.9806,.0285,-1.6219;-1.6996,-.4499,.966;2.7334,-.4092,-2.3283;5.0209,.6614,-2.4953;-2.6326,.4655,1.7479;-2.253,-.4606,-.4381;-3.4348,.1658,-.5144;-3.7811,.7473,.7957;-1.517,-1.1364,-1.536;-4.3136,.3409,-1.7123;-3.8464,1.4789,-2.5706;-3.477,1.3669,-3.8391;3.0657,-1.8321,.4832;1.8546,.994,.709;4.8048,.6449,2.8286;3.8946,1.67,1.7223;3.2894,1.375,3.3491;3.8321,-1.6417,3.5099;2.2773,-.9414,3.9472;2.3584,-2.2415,2.7595;5.1158,.2074,.1131;-1.6938,-1.466,1.3689;2.2187,.4463,-2.7743;2.031,-.9221,-1.6743;2.9755,-1.0873,-3.1505;4.6181,1.5345,-3.0152;5.36,-.032,-3.269;5.8934,.9822,-1.9275;-2.138,1.4049,2.0027;-2.9948,.0284,2.6786;-.6038,-.5869,-1.7785;-1.2125,-2.1426,-1.2435;-2.1082,-1.1971,-2.4473;-5.3319,.5402,-1.3668;-4.3513,-.5788,-2.3007;-3.8136,2.451,-2.0885;-3.1464,2.2231,-4.4109;-3.4982,.4162,-4.3591;</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">-965.40594282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1809.85693983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2775.26288264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4905.63900081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.37611817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44298453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03704171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454603</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000021035685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000021035685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000042071371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137137493542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5592 125.7448 126.1436 126.3008 126.7182 126.7654 126.8642 127.4715 127.7764 127.9189 128.2518 128.4200 128.7890 128.8663 129.1746 129.2748 129.4142 129.5781 129.7701 129.9112 130.1207 130.1619 130.4870 130.7206 131.0091 131.0820 131.3863 131.4801 131.6450 131.6702 132.0498 132.2276 132.7693 133.0993 133.3690 133.5004 133.6657 133.7116 134.1256 134.2102 134.5986 134.7218 134.9989 135.4427 135.6107 135.8075 136.5050 136.5911 137.0513 137.2749 137.7509 138.1710 138.3014 138.4786 138.8271 139.2613 139.3304 139.5010 139.8896 140.4035 140.6169 140.9093 141.0467 141.1125 141.3627 141.5402 141.8900 141.9560 142.5323 142.5845 142.6860 142.9682 143.2236 143.4268 143.7217 144.0508 144.2321 144.4151 144.5257 144.7508 144.8492 144.8829 145.1791 145.3287 145.4188 145.8245 146.0018 146.1044 146.3299 146.4277 146.6441 147.0357 147.2684 147.5338 147.6542 147.8392 148.0203 148.2990 148.4467 148.6295 148.8648 148.9862 149.3430 149.4126 149.4962 149.6344 149.8742 150.0027 150.0849 150.3406 150.4328 150.7556 150.8561 150.9215 151.2110 151.4316 151.5395 151.7538 152.4265 152.4376 152.6649 152.9267 153.2264 153.5513 153.7893 154.0225 154.3565 154.6943 154.9267 155.5883 155.6969 156.5271 156.7817 157.1171 157.3040 157.3666 157.5442 157.7202 157.9208 158.3948 158.7654 158.8979 159.1223 159.3245 159.4217 159.6022 160.1084 160.4603 160.6744 161.2278 161.4854 161.9584 162.8618 164.9985 165.9851 168.4671 172.2436 172.3361 173.4467 174.5700 175.8638 177.1531 178.5464 178.8477 180.0195 182.5975 182.8821 185.5896 186.3127 187.1913 188.8908 189.4352 193.1284 194.4004 195.3816 196.4155 197.0360 199.1462 205.3128 208.1418 613.7236 620.9744 625.7712 627.5337 631.1912 633.5584 638.1122 639.0954 639.6110 640.7717 642.4905 643.2901 644.7178 645.2762 645.9294 647.8678 649.0695 650.4286 651.3368 1199.3544 1202.0038 1213.6203</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">-0.270635 -0.389422 -0.329979 0.128464 -0.019969 -0.109652 -0.275155 -0.259049 -0.241182 0.311524 0.000282 0.223621 -0.220798 -0.211872 -0.136556 -0.067366 -0.040794 0.222128 -0.240226 -0.117357 -0.140445 -0.220758 0.106844 0.085577 0.091898 0.085474 0.091675 0.085444 0.086716 0.101335 0.093898 0.099706 0.092343 0.063175 0.092902 0.085373 0.087665 0.079503 0.088958 0.086998 0.096969 0.122577 0.085993 0.104009 0.088632 0.119772 0.103223 0.078538</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">8.2706 8.3894 8.3300 5.8715 6.0200 6.1097 6.2752 6.2590 6.2412 5.6885 5.9997 5.7764 6.2208 6.2119 6.1366 6.0674 6.0408 5.7779 6.2402 6.1174 6.1404 6.2208 0.8932 0.9144 0.9081 0.9145 0.9083 0.9146 0.9133 0.8987 0.9061 0.9003 0.9077 0.9368 0.9071 0.9146 0.9123 0.9205 0.9110 0.9130 0.9030 0.8774 0.9140 0.8960 0.9114 0.8802 0.8968 0.9215</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">-0.2706 -0.3894 -0.3300 0.1285 -0.0200 -0.1097 -0.2752 -0.2590 -0.2412 0.3115 0.0003 0.2236 -0.2208 -0.2119 -0.1366 -0.0674 -0.0408 0.2221 -0.2402 -0.1174 -0.1404 -0.2208 0.1068 0.0856 0.0919 0.0855 0.0917 0.0854 0.0867 0.1013 0.0939 0.0997 0.0923 0.0632 0.0929 0.0854 0.0877 0.0795 0.0890 0.0870 0.0970 0.1226 0.0860 0.1040 0.0886 0.1198 0.1032 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1174 2.1056 2.1700 3.7379 3.8167 3.8093 3.9113 3.9026 3.9050 4.2320 3.7306 3.7614 3.9438 3.9430 3.8679 3.7439 3.3992 4.1289 3.9320 3.8925 3.8347 3.9578 1.0263 1.0344 1.0009 1.0046 1.0064 1.0026 1.0019 1.0198 1.0097 1.0297 0.9988 1.0181 1.0032 0.9988 0.9986 1.0097 1.0328 1.0284 1.0052 1.0079 1.0142 1.0254 1.0033 1.0100 1.0108 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1174 2.1056 2.1700 3.7379 3.8167 3.8093 3.9113 3.9026 3.9050 4.2320 3.7306 3.7614 3.9438 3.9430 3.8679 3.7439 3.3992 4.1289 3.9320 3.8925 3.8347 3.9578 1.0263 1.0344 1.0009 1.0046 1.0064 1.0026 1.0019 1.0198 1.0097 1.0297 0.9988 1.0181 1.0032 0.9988 0.9986 1.0097 1.0328 1.0284 1.0052 1.0079 1.0142 1.0254 1.0033 1.0100 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">1.1536 0.8167 1.9339 2.1199 0.9625 0.8565 0.9226 0.9582 0.8965 0.9604 1.0075 1.0240 1.0210 0.9973 0.9942 0.9912 0.9904 0.9940 0.9841 1.8617 0.9982 0.9613 0.9633 0.9137 0.9743 0.9859 0.9861 1.0003 0.9853 0.9833 0.9845 0.9974 0.9913 0.9830 0.9925 1.6597 0.9509 0.9856 0.8967 0.9763 0.9858 0.9994 0.9333 0.9931 1.0228 1.9009 0.9816 0.9965 1.0047</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">-0.023383249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429326066600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.02037 -19.68172 1.33865 0.58617 -0.68839 -0.10222 -9.43995 8.89419 -0.54576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
