<?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="-0.080301"
                        y3="0.412585"
                        z3="0.531587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.427847"
                        y3="-0.083723"
                        z3="2.65682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.808671"
                        y3="2.30627"
                        z3="-1.326453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.127144"
                        y3="-1.682858"
                        z3="-0.08668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.54617"
                        y3="-0.288247"
                        z3="-0.410159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00087"
                        y3="-0.59773"
                        z3="0.970333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182846"
                        y3="-2.727244"
                        z3="0.190008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.906423"
                        y3="-2.250934"
                        z3="-0.769683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.969313"
                        y3="0.102123"
                        z3="-0.57837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.717843"
                        y3="-0.078495"
                        z3="1.489926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.44882"
                        y3="1.329399"
                        z3="-0.372241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361274"
                        y3="0.933756"
                        z3="0.89405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.599672"
                        y3="2.47433"
                        z3="0.089135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.894561"
                        y3="1.651641"
                        z3="-0.597857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.747032"
                        y3="2.048784"
                        z3="-0.06847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.433335"
                        y3="-0.116902"
                        z3="0.724028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.40414"
                        y3="0.288056"
                        z3="-0.105932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10265"
                        y3="1.639075"
                        z3="-0.615966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.357971"
                        y3="-1.413308"
                        z3="1.445202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.628825"
                        y3="-0.454378"
                        z3="-0.516485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.399185"
                        y3="-1.526679"
                        z3="-1.544476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.235588"
                        y3="-1.896132"
                        z3="-2.060845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.851039"
                        y3="0.245241"
                        z3="-1.052232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.737342"
                        y3="-0.666131"
                        z3="1.76264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.542716"
                        y3="-3.169865"
                        z3="-0.741152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.044095"
                        y3="-2.321253"
                        z3="0.719907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.771932"
                        y3="-3.532501"
                        z3="0.80079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.409239"
                        y3="-2.990124"
                        z3="-0.137972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.177942"
                        y3="-1.490095"
                        z3="-1.040584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.204073"
                        y3="-2.757665"
                        z3="-1.689455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.653679"
                        y3="-0.66754"
                        z3="-0.92278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.330766"
                        y3="1.277138"
                        z3="1.931156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.994154"
                        y3="2.901063"
                        z3="1.014442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.563786"
                        y3="2.19337"
                        z3="0.267432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.605092"
                        y3="3.28032"
                        z3="-0.649192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.009517"
                        y3="2.434938"
                        z3="-1.351078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.46146"
                        y3="0.782687"
                        z3="-0.929611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.359778"
                        y3="2.028733"
                        z3="0.316154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.033511"
                        y3="2.128576"
                        z3="-0.890938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.802068"
                        y3="3.02916"
                        z3="0.405307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.270822"
                        y3="-1.993629"
                        z3="1.327467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.536326"
                        y3="-2.023294"
                        z3="1.063612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.16534"
                        y3="-1.259986"
                        z3="2.507508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.357304"
                        y3="0.258215"
                        z3="-0.913808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.109104"
                        y3="-0.906414"
                        z3="0.357871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.301094"
                        y3="-2.030238"
                        z3="-1.878172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.180499"
                        y3="-2.683415"
                        z3="-2.799796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.299558"
                        y3="-1.432785"
                        z3="-1.776186"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0803,.4126,.5316;.4278,-.0837,2.6568;-3.8087,2.3063,-1.3265;2.1271,-1.6829,-.0867;2.5462,-.2882,-.4102;2.0009,-.5977,.9703;3.1828,-2.7272,.19;.9064,-2.2509,-.7697;3.9693,.1021,-.5784;.7178,-.0785,1.4899;4.4488,1.3294,-.3722;-1.3613,.9338,.8941;3.5997,2.4743,.0891;5.8946,1.6516,-.5979;-1.747,2.0488,-.0685;-2.4333,-.1169,.724;-3.4041,.2881,-.1059;-3.1027,1.6391,-.616;-2.358,-1.4133,1.4452;-4.6288,-.4544,-.5165;-4.3992,-1.5267,-1.5445;-3.2356,-1.8961,-2.0608;1.851,.2452,-1.0522;2.7373,-.6661,1.7626;3.5427,-3.1699,-.7412;4.0441,-2.3213,.7199;2.7719,-3.5325,.8008;.4092,-2.9901,-.138;.1779,-1.4901,-1.0406;1.2041,-2.7577,-1.6895;4.6537,-.6675,-.9228;-1.3308,1.2771,1.9312;3.9942,2.9011,1.0144;2.5638,2.1934,.2674;3.6051,3.2803,-.6492;6.0095,2.4349,-1.3511;6.4615,.7827,-.9296;6.3598,2.0287,.3162;-1.0335,2.1286,-.8909;-1.8021,3.0292,.4053;-3.2708,-1.9936,1.3275;-1.5363,-2.0233,1.0636;-2.1653,-1.26,2.5075;-5.3573,.2582,-.9138;-5.1091,-.9064,.3579;-5.3011,-2.0302,-1.8782;-3.1805,-2.6834,-2.7998;-2.2996,-1.4328,-1.7762;</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">1850.1160027436 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">2.001e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-0.08030122"
                                 y3="0.41258541"
                                 z3="0.53158726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.42784699"
                                 y3="-0.08372292"
                                 z3="2.65682014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.80867115"
                                 y3="2.30626987"
                                 z3="-1.32645251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12714405"
                                 y3="-1.68285828"
                                 z3="-0.08668038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.54617025"
                                 y3="-0.2882471"
                                 z3="-0.4101592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.0008703"
                                 y3="-0.59772971"
                                 z3="0.97033302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18284572"
                                 y3="-2.7272441"
                                 z3="0.1900076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90642321"
                                 y3="-2.25093368"
                                 z3="-0.76968274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96931291"
                                 y3="0.10212301"
                                 z3="-0.57837012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71784256"
                                 y3="-0.07849532"
                                 z3="1.48992588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44881968"
                                 y3="1.32939861"
                                 z3="-0.37224127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3612738"
                                 y3="0.93375602"
                                 z3="0.89404972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59967172"
                                 y3="2.47432961"
                                 z3="0.08913508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.89456079"
                                 y3="1.65164112"
                                 z3="-0.59785721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74703185"
                                 y3="2.0487845"
                                 z3="-0.06847026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43333487"
                                 y3="-0.11690192"
                                 z3="0.72402782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40413956"
                                 y3="0.28805559"
                                 z3="-0.10593215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10265044"
                                 y3="1.63907497"
                                 z3="-0.61596582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.35797108"
                                 y3="-1.41330841"
                                 z3="1.44520181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62882517"
                                 y3="-0.45437761"
                                 z3="-0.51648465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.3991846"
                                 y3="-1.52667873"
                                 z3="-1.54447567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23558779"
                                 y3="-1.89613165"
                                 z3="-2.06084539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85103899"
                                 y3="0.24524081"
                                 z3="-1.05223169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.73734178"
                                 y3="-0.66613136"
                                 z3="1.76263978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.54271572"
                                 y3="-3.1698652"
                                 z3="-0.74115231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04409542"
                                 y3="-2.32125297"
                                 z3="0.7199072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77193209"
                                 y3="-3.53250104"
                                 z3="0.80078969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40923923"
                                 y3="-2.99012361"
                                 z3="-0.13797167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.17794206"
                                 y3="-1.49009507"
                                 z3="-1.04058401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.20407326"
                                 y3="-2.75766521"
                                 z3="-1.68945452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65367918"
                                 y3="-0.66754049"
                                 z3="-0.92277989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33076628"
                                 y3="1.27713812"
                                 z3="1.93115573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99415375"
                                 y3="2.90106274"
                                 z3="1.01444161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.56378596"
                                 y3="2.1933696"
                                 z3="0.26743239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60509224"
                                 y3="3.28031962"
                                 z3="-0.64919165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00951704"
                                 y3="2.43493757"
                                 z3="-1.35107819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.46146025"
                                 y3="0.78268684"
                                 z3="-0.92961101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.35977809"
                                 y3="2.02873255"
                                 z3="0.31615398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03351126"
                                 y3="2.12857619"
                                 z3="-0.89093837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80206752"
                                 y3="3.02915991"
                                 z3="0.40530737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27082194"
                                 y3="-1.99362888"
                                 z3="1.32746679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.53632615"
                                 y3="-2.02329383"
                                 z3="1.06361212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16533985"
                                 y3="-1.25998645"
                                 z3="2.50750809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35730436"
                                 y3="0.25821478"
                                 z3="-0.9138078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.10910357"
                                 y3="-0.90641365"
                                 z3="0.35787138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30109403"
                                 y3="-2.03023798"
                                 z3="-1.87817176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18049907"
                                 y3="-2.68341538"
                                 z3="-2.79979606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.29955777"
                                 y3="-1.43278513"
                                 z3="-1.7761856">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0803,.4126,.5316;.4278,-.0837,2.6568;-3.8087,2.3063,-1.3265;2.1271,-1.6829,-.0867;2.5462,-.2882,-.4102;2.0009,-.5977,.9703;3.1828,-2.7272,.19;.9064,-2.2509,-.7697;3.9693,.1021,-.5784;.7178,-.0785,1.4899;4.4488,1.3294,-.3722;-1.3613,.9338,.894;3.5997,2.4743,.0891;5.8946,1.6516,-.5979;-1.747,2.0488,-.0685;-2.4333,-.1169,.724;-3.4041,.2881,-.1059;-3.1027,1.6391,-.616;-2.358,-1.4133,1.4452;-4.6288,-.4544,-.5165;-4.3992,-1.5267,-1.5445;-3.2356,-1.8961,-2.0608;1.851,.2452,-1.0522;2.7373,-.6661,1.7626;3.5427,-3.1699,-.7412;4.0441,-2.3213,.7199;2.7719,-3.5325,.8008;.4092,-2.9901,-.138;.1779,-1.4901,-1.0406;1.2041,-2.7577,-1.6895;4.6537,-.6675,-.9228;-1.3308,1.2771,1.9312;3.9942,2.9011,1.0144;2.5638,2.1934,.2674;3.6051,3.2803,-.6492;6.0095,2.4349,-1.3511;6.4615,.7827,-.9296;6.3598,2.0287,.3162;-1.0335,2.1286,-.8909;-1.8021,3.0292,.4053;-3.2708,-1.9936,1.3275;-1.5363,-2.0233,1.0636;-2.1653,-1.26,2.5075;-5.3573,.2582,-.9138;-5.1091,-.9064,.3579;-5.3011,-2.0302,-1.8782;-3.1805,-2.6834,-2.7998;-2.2996,-1.4328,-1.7762;</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="-0.080301"
                        y3="0.412585"
                        z3="0.531587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.427847"
                        y3="-0.083723"
                        z3="2.65682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.808671"
                        y3="2.30627"
                        z3="-1.326453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.127144"
                        y3="-1.682858"
                        z3="-0.08668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.54617"
                        y3="-0.288247"
                        z3="-0.410159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00087"
                        y3="-0.59773"
                        z3="0.970333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182846"
                        y3="-2.727244"
                        z3="0.190008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.906423"
                        y3="-2.250934"
                        z3="-0.769683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.969313"
                        y3="0.102123"
                        z3="-0.57837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.717843"
                        y3="-0.078495"
                        z3="1.489926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.44882"
                        y3="1.329399"
                        z3="-0.372241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361274"
                        y3="0.933756"
                        z3="0.89405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.599672"
                        y3="2.47433"
                        z3="0.089135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.894561"
                        y3="1.651641"
                        z3="-0.597857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.747032"
                        y3="2.048784"
                        z3="-0.06847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.433335"
                        y3="-0.116902"
                        z3="0.724028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.40414"
                        y3="0.288056"
                        z3="-0.105932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10265"
                        y3="1.639075"
                        z3="-0.615966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.357971"
                        y3="-1.413308"
                        z3="1.445202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.628825"
                        y3="-0.454378"
                        z3="-0.516485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.399185"
                        y3="-1.526679"
                        z3="-1.544476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.235588"
                        y3="-1.896132"
                        z3="-2.060845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.851039"
                        y3="0.245241"
                        z3="-1.052232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.737342"
                        y3="-0.666131"
                        z3="1.76264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.542716"
                        y3="-3.169865"
                        z3="-0.741152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.044095"
                        y3="-2.321253"
                        z3="0.719907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.771932"
                        y3="-3.532501"
                        z3="0.80079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.409239"
                        y3="-2.990124"
                        z3="-0.137972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.177942"
                        y3="-1.490095"
                        z3="-1.040584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.204073"
                        y3="-2.757665"
                        z3="-1.689455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.653679"
                        y3="-0.66754"
                        z3="-0.92278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.330766"
                        y3="1.277138"
                        z3="1.931156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.994154"
                        y3="2.901063"
                        z3="1.014442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.563786"
                        y3="2.19337"
                        z3="0.267432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.605092"
                        y3="3.28032"
                        z3="-0.649192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.009517"
                        y3="2.434938"
                        z3="-1.351078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.46146"
                        y3="0.782687"
                        z3="-0.929611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.359778"
                        y3="2.028733"
                        z3="0.316154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.033511"
                        y3="2.128576"
                        z3="-0.890938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.802068"
                        y3="3.02916"
                        z3="0.405307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.270822"
                        y3="-1.993629"
                        z3="1.327467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.536326"
                        y3="-2.023294"
                        z3="1.063612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.16534"
                        y3="-1.259986"
                        z3="2.507508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.357304"
                        y3="0.258215"
                        z3="-0.913808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.109104"
                        y3="-0.906414"
                        z3="0.357871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.301094"
                        y3="-2.030238"
                        z3="-1.878172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.180499"
                        y3="-2.683415"
                        z3="-2.799796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.299558"
                        y3="-1.432785"
                        z3="-1.776186"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0803,.4126,.5316;.4278,-.0837,2.6568;-3.8087,2.3063,-1.3265;2.1271,-1.6829,-.0867;2.5462,-.2882,-.4102;2.0009,-.5977,.9703;3.1828,-2.7272,.19;.9064,-2.2509,-.7697;3.9693,.1021,-.5784;.7178,-.0785,1.4899;4.4488,1.3294,-.3722;-1.3613,.9338,.8941;3.5997,2.4743,.0891;5.8946,1.6516,-.5979;-1.747,2.0488,-.0685;-2.4333,-.1169,.724;-3.4041,.2881,-.1059;-3.1027,1.6391,-.616;-2.358,-1.4133,1.4452;-4.6288,-.4544,-.5165;-4.3992,-1.5267,-1.5445;-3.2356,-1.8961,-2.0608;1.851,.2452,-1.0522;2.7373,-.6661,1.7626;3.5427,-3.1699,-.7412;4.0441,-2.3213,.7199;2.7719,-3.5325,.8008;.4092,-2.9901,-.138;.1779,-1.4901,-1.0406;1.2041,-2.7577,-1.6895;4.6537,-.6675,-.9228;-1.3308,1.2771,1.9312;3.9942,2.9011,1.0144;2.5638,2.1934,.2674;3.6051,3.2803,-.6492;6.0095,2.4349,-1.3511;6.4615,.7827,-.9296;6.3598,2.0287,.3162;-1.0335,2.1286,-.8909;-1.8021,3.0292,.4053;-3.2708,-1.9936,1.3275;-1.5363,-2.0233,1.0636;-2.1653,-1.26,2.5075;-5.3573,.2582,-.9138;-5.1091,-.9064,.3579;-5.3011,-2.0302,-1.8782;-3.1805,-2.6834,-2.7998;-2.2996,-1.4328,-1.7762;</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">-965.40224148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1850.11600274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2815.51824423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4986.01757891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.49933468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44961227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04737079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999966529183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999966529183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999933058367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141528909520</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3098 107.4432 107.5259 107.6503 107.9307 108.0960 108.3582 108.3742 108.5717 108.7287 108.7785 109.1335 109.1917 109.3715 109.4190 109.6936 109.8099 109.9684 110.0089 110.1441 110.2045 110.3677 110.6988 110.7657 111.0168 111.1684 111.3198 111.3708 111.6023 111.6510 111.8428 111.9428 112.0263 112.1125 112.2713 112.4620 112.5835 112.6633 112.8731 113.0431 113.2665 113.4664 113.5018 113.7308 113.7886 113.9416 114.0471 114.1250 114.2509 114.4744 114.7016 114.8857 115.0324 115.3593 115.4160 115.4816 115.6554 115.8913 115.9908 116.0594 116.1819 116.2297 116.4172 116.5415 116.7464 116.9066 117.0654 117.2520 117.4746 117.5871 117.7138 117.7479 118.0356 118.0915 118.2434 118.3465 118.6735 118.7921 119.0161 119.1608 119.1994 119.4304 119.5738 119.7085 120.0389 120.1041 120.3669 120.5189 120.5493 120.7047 121.1254 121.2852 121.4009 121.4974 121.6493 121.9478 122.3317 122.5095 122.6881 122.9196 123.2918 123.4544 123.6506 123.8277 124.2156 124.2437 124.5553 124.8325 125.0054 125.1599 125.3998 125.5144 125.8098 126.0370 126.2890 126.5404 126.9404 127.1367 127.4794 127.8405 127.9084 128.1883 128.6456 128.7483 128.9045 129.1092 129.5746 129.6582 129.7173 130.1371 130.2340 130.3522 130.5741 130.7263 130.9013 131.0947 131.1854 131.3126 131.4125 131.9350 132.0396 132.1616 132.3829 132.6388 133.1399 133.4303 133.7222 133.8532 133.9116 134.4308 134.6684 134.9587 135.0511 135.2224 135.5458 135.9165 136.3085 136.5919 136.9053 137.3952 137.5801 137.9373 138.3232 138.4192 138.5835 138.9991 139.2332 139.6557 139.8801 140.1872 140.4538 140.7320 140.8885 141.0366 141.3315 141.4568 141.6057 141.9600 142.1102 142.2717 142.3615 142.6774 142.9528 143.0401 143.3000 143.6422 144.0927 144.1680 144.4102 144.5714 144.8393 144.8989 144.9756 145.1292 145.2739 145.5861 145.7315 145.9105 146.3453 146.5499 146.6410 146.7393 147.1882 147.2935 147.4935 147.7510 147.8325 148.0455 148.3465 148.4107 148.7991 149.0886 149.1211 149.3530 149.3865 149.6458 149.7605 149.9548 150.1127 150.2895 150.5745 150.8857 150.9694 151.1634 151.2168 151.4744 151.7286 151.9400 152.3335 152.3545 152.7315 153.0147 153.2383 153.2881 153.9744 154.1606 154.2195 154.6142 154.8711 155.3844 155.6329 156.1712 156.4177 157.2644 157.4071 157.4775 157.6493 157.7202 157.9866 158.1627 158.4728 158.8289 159.0353 159.1953 159.4876 159.9601 160.1619 160.2527 160.5608 160.9094 161.2297 161.2762 162.1320 162.1998 165.6953 165.8674 168.9688 172.2966 173.0019 173.3703 174.9688 176.2069 177.1811 177.7988 179.0168 179.8587 182.3924 182.5713 186.2810 186.5830 187.4338 188.6355 189.1366 193.6385 194.2786 195.4289 196.4952 197.1892 198.8659 206.2849 209.1091 614.4165 621.4338 625.1267 626.8481 631.7791 633.7400 638.9281 639.3463 640.0375 641.0716 642.5332 643.6987 645.0068 645.9340 646.0313 648.0219 649.3877 650.4592 651.1939 1199.1352 1199.9520 1214.1919</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">-0.275095 -0.360762 -0.324884 0.155076 0.000433 -0.100990 -0.284861 -0.293264 -0.257006 0.315287 0.001461 0.216939 -0.223894 -0.211931 -0.146339 -0.126658 -0.052323 0.237106 -0.224187 -0.084886 -0.155612 -0.196756 0.100854 0.088201 0.091708 0.084688 0.095087 0.097080 0.075344 0.096733 0.094471 0.104754 0.088121 0.069206 0.091776 0.086775 0.078800 0.086195 0.087549 0.088400 0.095152 0.099063 0.127663 0.098155 0.086946 0.104369 0.101562 0.074493</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">8.2751 8.3608 8.3249 5.8449 5.9996 6.1010 6.2849 6.2933 6.2570 5.6847 5.9985 5.7831 6.2239 6.2119 6.1463 6.1267 6.0523 5.7629 6.2242 6.0849 6.1556 6.1968 0.8991 0.9118 0.9083 0.9153 0.9049 0.9029 0.9247 0.9033 0.9055 0.8952 0.9119 0.9308 0.9082 0.9132 0.9212 0.9138 0.9125 0.9116 0.9048 0.9009 0.8723 0.9018 0.9131 0.8956 0.8984 0.9255</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">-0.2751 -0.3608 -0.3249 0.1551 0.0004 -0.1010 -0.2849 -0.2933 -0.2570 0.3153 0.0015 0.2169 -0.2239 -0.2119 -0.1463 -0.1267 -0.0523 0.2371 -0.2242 -0.0849 -0.1556 -0.1968 0.1009 0.0882 0.0917 0.0847 0.0951 0.0971 0.0753 0.0967 0.0945 0.1048 0.0881 0.0692 0.0918 0.0868 0.0788 0.0862 0.0875 0.0884 0.0952 0.0991 0.1277 0.0982 0.0869 0.1044 0.1016 0.0745</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0693 2.1380 2.1804 3.6951 3.7946 3.8349 3.9207 3.8990 3.9024 4.2378 3.7378 3.7375 3.9465 3.9428 3.8814 3.7366 3.3849 4.1147 3.9442 3.8549 3.9004 3.9257 1.0189 1.0307 1.0000 1.0050 1.0051 0.9964 1.0131 1.0093 1.0099 1.0277 1.0019 1.0212 1.0006 0.9983 1.0099 0.9990 1.0299 1.0281 1.0046 1.0001 1.0089 1.0244 0.9991 1.0077 1.0113 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0693 2.1380 2.1804 3.6951 3.7946 3.8349 3.9207 3.8990 3.9024 4.2378 3.7378 3.7375 3.9465 3.9428 3.8814 3.7366 3.3849 4.1147 3.9442 3.8549 3.9004 3.9257 1.0189 1.0307 1.0000 1.0050 1.0051 0.9964 1.0131 1.0093 1.0099 1.0277 1.0019 1.0212 1.0006 0.9983 1.0099 0.9990 1.0299 1.0281 1.0046 1.0001 1.0089 1.0244 0.9991 1.0077 1.0113 1.0259</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">1.1399 0.8283 1.9673 2.1345 0.9398 0.8838 0.9247 0.9273 0.8966 0.9561 1.0067 1.0232 1.0147 0.9992 0.9962 0.9900 1.0076 0.9869 0.9904 1.8642 0.9960 0.9639 0.9646 0.9119 0.9648 0.9875 0.9848 0.9987 0.9864 0.9821 0.9982 0.9850 0.9944 0.9840 0.9923 1.6394 0.9744 0.9795 0.9042 0.9979 0.9602 0.9878 0.9663 0.9818 1.0084 1.9095 0.9858 0.9941 0.9949</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">-0.025410211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427651696209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.20049 -16.35069 0.84980 -8.90120 8.11071 -0.79049 -4.19457 4.23274 0.03817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
