<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.678771"
                        y3="-0.466827"
                        z3="1.309561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.342239"
                        y3="-1.184695"
                        z3="-0.780878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.377116"
                        y3="-0.413206"
                        z3="0.231629"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.940981"
                        y3="1.050544"
                        z3="0.36652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.886177"
                        y3="1.529214"
                        z3="-0.626066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.547491"
                        y3="3.004297"
                        z3="-0.435489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.3536"
                        y3="3.51452"
                        z3="-1.250303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.366493"
                        y3="-1.409122"
                        z3="0.828101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.73221"
                        y3="-0.619654"
                        z3="0.903618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.036976"
                        y3="2.888671"
                        z3="-0.797188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.556667"
                        y3="3.334769"
                        z3="-2.751463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051955"
                        y3="-1.480253"
                        z3="0.129031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.866543"
                        y3="-1.286298"
                        z3="0.712855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.426382"
                        y3="-1.317214"
                        z3="0.035024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.440919"
                        y3="-1.681084"
                        z3="-1.416828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509359"
                        y3="-0.987007"
                        z3="0.766727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.900398"
                        y3="-0.91474"
                        z3="0.304817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.066036"
                        y3="-0.349407"
                        z3="1.039651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.756443"
                        y3="-1.630254"
                        z3="1.109517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.350364"
                        y3="-2.668446"
                        z3="1.189278"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.491436"
                        y3="-0.64243"
                        z3="-0.835614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.826278"
                        y3="1.686121"
                        z3="0.254255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.586246"
                        y3="1.222018"
                        z3="1.389905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.981751"
                        y3="0.930131"
                        z3="-0.521535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.25194"
                        y3="1.357909"
                        z3="-1.643441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.343478"
                        y3="3.186896"
                        z3="0.625385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.429133"
                        y3="3.607934"
                        z3="-0.677139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.283971"
                        y3="4.590801"
                        z3="-1.056052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.820963"
                        y3="-2.406474"
                        z3="0.792847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.216813"
                        y3="-1.179517"
                        z3="1.887896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.074465"
                        y3="-1.651876"
                        z3="0.815557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.681568"
                        y3="-0.378929"
                        z3="1.967913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.494996"
                        y3="0.020668"
                        z3="0.45951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809636"
                        y3="3.33684"
                        z3="-1.319501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.001368"
                        y3="1.815069"
                        z3="-0.992432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.124448"
                        y3="3.030055"
                        z3="0.272813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.754925"
                        y3="3.813845"
                        z3="-3.315381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.562859"
                        y3="2.280437"
                        z3="-3.034624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.499846"
                        y3="3.772031"
                        z3="-3.084245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.096786"
                        y3="-1.704739"
                        z3="-0.933073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.84507"
                        y3="-1.049308"
                        z3="1.772739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441071"
                        y3="-1.728043"
                        z3="-1.82842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.131426"
                        y3="-0.948652"
                        z3="-1.990859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.040725"
                        y3="-2.648592"
                        z3="-1.566929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.361801"
                        y3="-0.730974"
                        z3="1.809174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.455386"
                        y3="0.319869"
                        z3="1.807565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.24239"
                        y3="0.113708"
                        z3="0.065928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.867725"
                        y3="-3.595347"
                        z3="1.247658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6788,-.4668,1.3096;3.3422,-1.1847,-.7809;-4.3771,-.4132,.2316;-3.941,1.0505,.3665;-2.8862,1.5292,-.6261;-2.5475,3.0043,-.4355;-1.3536,3.5145,-1.2503;-3.3665,-1.4091,.8281;-5.7322,-.6197,.9036;-.037,2.8887,-.7972;-1.5567,3.3348,-2.7515;-2.052,-1.4803,.129;-.8665,-1.2863,.7129;.4264,-1.3172,.035;.4409,-1.6811,-1.4168;1.5094,-.987,.7667;2.9004,-.9147,.3048;5.066,-.3494,1.0397;5.7564,-1.6303,1.1095;6.3504,-2.6684,1.1893;-4.4914,-.6424,-.8356;-4.8263,1.6861,.2543;-3.5862,1.222,1.3899;-1.9818,.9301,-.5215;-3.2519,1.3579,-1.6434;-2.3435,3.1869,.6254;-3.4291,3.6079,-.6771;-1.284,4.5908,-1.0561;-3.821,-2.4065,.7928;-3.2168,-1.1795,1.8879;-6.0745,-1.6519,.8156;-5.6816,-.3789,1.9679;-6.495,.0207,.4595;.8096,3.3368,-1.3195;-.0014,1.8151,-.9924;.1244,3.0301,.2728;-.7549,3.8138,-3.3154;-1.5629,2.2804,-3.0346;-2.4998,3.772,-3.0842;-2.0968,-1.7047,-.9331;-.8451,-1.0493,1.7727;1.4411,-1.728,-1.8284;-.1314,-.9487,-1.9909;-.0407,-2.6486,-1.5669;1.3618,-.731,1.8092;5.4554,.3199,1.8076;5.2424,.1137,.0659;6.8677,-3.5953,1.2477;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.8737236211 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="3.67877103"
                                 y3="-0.466827"
                                 z3="1.309561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34223929"
                                 y3="-1.18469478"
                                 z3="-0.78087834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.37711566"
                                 y3="-0.41320594"
                                 z3="0.23162878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.94098081"
                                 y3="1.0505437"
                                 z3="0.36652041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.8861772"
                                 y3="1.52921445"
                                 z3="-0.62606642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54749087"
                                 y3="3.00429665"
                                 z3="-0.43548927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35360033"
                                 y3="3.51451963"
                                 z3="-1.25030332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.36649261"
                                 y3="-1.40912178"
                                 z3="0.82810124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.73221016"
                                 y3="-0.6196539"
                                 z3="0.9036176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03697617"
                                 y3="2.88867093"
                                 z3="-0.79718836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55666709"
                                 y3="3.3347689"
                                 z3="-2.75146341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05195534"
                                 y3="-1.48025262"
                                 z3="0.12903085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86654265"
                                 y3="-1.28629818"
                                 z3="0.71285462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42638157"
                                 y3="-1.31721439"
                                 z3="0.03502399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44091898"
                                 y3="-1.68108401"
                                 z3="-1.41682823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50935857"
                                 y3="-0.98700711"
                                 z3="0.76672678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90039809"
                                 y3="-0.91473998"
                                 z3="0.3048168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.06603615"
                                 y3="-0.34940726"
                                 z3="1.03965057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75644326"
                                 y3="-1.63025371"
                                 z3="1.10951685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.35036389"
                                 y3="-2.66844554"
                                 z3="1.1892777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.49143583"
                                 y3="-0.6424298"
                                 z3="-0.83561403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.82627848"
                                 y3="1.68612068"
                                 z3="0.25425517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.58624636"
                                 y3="1.22201768"
                                 z3="1.38990462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9817512"
                                 y3="0.93013148"
                                 z3="-0.52153517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.25193988"
                                 y3="1.35790883"
                                 z3="-1.64344143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34347808"
                                 y3="3.18689584"
                                 z3="0.62538467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.4291331"
                                 y3="3.60793354"
                                 z3="-0.67713853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28397084"
                                 y3="4.59080132"
                                 z3="-1.0560525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82096331"
                                 y3="-2.40647418"
                                 z3="0.79284651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21681284"
                                 y3="-1.17951659"
                                 z3="1.88789611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.07446512"
                                 y3="-1.65187551"
                                 z3="0.81555661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.68156758"
                                 y3="-0.37892919"
                                 z3="1.96791309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.49499635"
                                 y3="0.02066798"
                                 z3="0.45951038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80963615"
                                 y3="3.33683989"
                                 z3="-1.31950061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00136776"
                                 y3="1.81506938"
                                 z3="-0.99243239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12444789"
                                 y3="3.03005531"
                                 z3="0.27281285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75492452"
                                 y3="3.81384509"
                                 z3="-3.31538098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56285877"
                                 y3="2.28043671"
                                 z3="-3.03462402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.49984608"
                                 y3="3.77203056"
                                 z3="-3.08424534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09678562"
                                 y3="-1.70473912"
                                 z3="-0.93307283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84507004"
                                 y3="-1.04930784"
                                 z3="1.77273858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44107132"
                                 y3="-1.72804302"
                                 z3="-1.82842019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13142586"
                                 y3="-0.94865192"
                                 z3="-1.99085868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04072484"
                                 y3="-2.64859164"
                                 z3="-1.56692909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.36180145"
                                 y3="-0.73097365"
                                 z3="1.80917355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45538564"
                                 y3="0.31986909"
                                 z3="1.80756464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24239047"
                                 y3="0.11370836"
                                 z3="0.06592766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.86772483"
                                 y3="-3.5953466"
                                 z3="1.2476585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6788,-.4668,1.3096;3.3422,-1.1847,-.7809;-4.3771,-.4132,.2316;-3.941,1.0505,.3665;-2.8862,1.5292,-.6261;-2.5475,3.0043,-.4355;-1.3536,3.5145,-1.2503;-3.3665,-1.4091,.8281;-5.7322,-.6197,.9036;-.037,2.8887,-.7972;-1.5567,3.3348,-2.7515;-2.052,-1.4803,.129;-.8665,-1.2863,.7129;.4264,-1.3172,.035;.4409,-1.6811,-1.4168;1.5094,-.987,.7667;2.9004,-.9147,.3048;5.066,-.3494,1.0397;5.7564,-1.6303,1.1095;6.3504,-2.6684,1.1893;-4.4914,-.6424,-.8356;-4.8263,1.6861,.2543;-3.5862,1.222,1.3899;-1.9818,.9301,-.5215;-3.2519,1.3579,-1.6434;-2.3435,3.1869,.6254;-3.4291,3.6079,-.6771;-1.284,4.5908,-1.0561;-3.821,-2.4065,.7928;-3.2168,-1.1795,1.8879;-6.0745,-1.6519,.8156;-5.6816,-.3789,1.9679;-6.495,.0207,.4595;.8096,3.3368,-1.3195;-.0014,1.8151,-.9924;.1244,3.0301,.2728;-.7549,3.8138,-3.3154;-1.5629,2.2804,-3.0346;-2.4998,3.772,-3.0842;-2.0968,-1.7047,-.9331;-.8451,-1.0493,1.7727;1.4411,-1.728,-1.8284;-.1314,-.9487,-1.9909;-.0407,-2.6486,-1.5669;1.3618,-.731,1.8092;5.4554,.3199,1.8076;5.2424,.1137,.0659;6.8677,-3.5953,1.2477;</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="3.678771"
                        y3="-0.466827"
                        z3="1.309561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.342239"
                        y3="-1.184695"
                        z3="-0.780878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.377116"
                        y3="-0.413206"
                        z3="0.231629"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.940981"
                        y3="1.050544"
                        z3="0.36652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.886177"
                        y3="1.529214"
                        z3="-0.626066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.547491"
                        y3="3.004297"
                        z3="-0.435489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.3536"
                        y3="3.51452"
                        z3="-1.250303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.366493"
                        y3="-1.409122"
                        z3="0.828101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.73221"
                        y3="-0.619654"
                        z3="0.903618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.036976"
                        y3="2.888671"
                        z3="-0.797188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.556667"
                        y3="3.334769"
                        z3="-2.751463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051955"
                        y3="-1.480253"
                        z3="0.129031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.866543"
                        y3="-1.286298"
                        z3="0.712855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.426382"
                        y3="-1.317214"
                        z3="0.035024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.440919"
                        y3="-1.681084"
                        z3="-1.416828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509359"
                        y3="-0.987007"
                        z3="0.766727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.900398"
                        y3="-0.91474"
                        z3="0.304817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.066036"
                        y3="-0.349407"
                        z3="1.039651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.756443"
                        y3="-1.630254"
                        z3="1.109517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.350364"
                        y3="-2.668446"
                        z3="1.189278"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.491436"
                        y3="-0.64243"
                        z3="-0.835614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.826278"
                        y3="1.686121"
                        z3="0.254255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.586246"
                        y3="1.222018"
                        z3="1.389905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.981751"
                        y3="0.930131"
                        z3="-0.521535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.25194"
                        y3="1.357909"
                        z3="-1.643441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.343478"
                        y3="3.186896"
                        z3="0.625385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.429133"
                        y3="3.607934"
                        z3="-0.677139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.283971"
                        y3="4.590801"
                        z3="-1.056052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.820963"
                        y3="-2.406474"
                        z3="0.792847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.216813"
                        y3="-1.179517"
                        z3="1.887896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.074465"
                        y3="-1.651876"
                        z3="0.815557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.681568"
                        y3="-0.378929"
                        z3="1.967913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.494996"
                        y3="0.020668"
                        z3="0.45951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809636"
                        y3="3.33684"
                        z3="-1.319501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.001368"
                        y3="1.815069"
                        z3="-0.992432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.124448"
                        y3="3.030055"
                        z3="0.272813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.754925"
                        y3="3.813845"
                        z3="-3.315381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.562859"
                        y3="2.280437"
                        z3="-3.034624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.499846"
                        y3="3.772031"
                        z3="-3.084245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.096786"
                        y3="-1.704739"
                        z3="-0.933073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.84507"
                        y3="-1.049308"
                        z3="1.772739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441071"
                        y3="-1.728043"
                        z3="-1.82842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.131426"
                        y3="-0.948652"
                        z3="-1.990859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.040725"
                        y3="-2.648592"
                        z3="-1.566929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.361801"
                        y3="-0.730974"
                        z3="1.809174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.455386"
                        y3="0.319869"
                        z3="1.807565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.24239"
                        y3="0.113708"
                        z3="0.065928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.867725"
                        y3="-3.595347"
                        z3="1.247658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6788,-.4668,1.3096;3.3422,-1.1847,-.7809;-4.3771,-.4132,.2316;-3.941,1.0505,.3665;-2.8862,1.5292,-.6261;-2.5475,3.0043,-.4355;-1.3536,3.5145,-1.2503;-3.3665,-1.4091,.8281;-5.7322,-.6197,.9036;-.037,2.8887,-.7972;-1.5567,3.3348,-2.7515;-2.052,-1.4803,.129;-.8665,-1.2863,.7129;.4264,-1.3172,.035;.4409,-1.6811,-1.4168;1.5094,-.987,.7667;2.9004,-.9147,.3048;5.066,-.3494,1.0397;5.7564,-1.6303,1.1095;6.3504,-2.6684,1.1893;-4.4914,-.6424,-.8356;-4.8263,1.6861,.2543;-3.5862,1.222,1.3899;-1.9818,.9301,-.5215;-3.2519,1.3579,-1.6434;-2.3435,3.1869,.6254;-3.4291,3.6079,-.6771;-1.284,4.5908,-1.0561;-3.821,-2.4065,.7928;-3.2168,-1.1795,1.8879;-6.0745,-1.6519,.8156;-5.6816,-.3789,1.9679;-6.495,.0207,.4595;.8096,3.3368,-1.3195;-.0014,1.8151,-.9924;.1244,3.0301,.2728;-.7549,3.8138,-3.3154;-1.5629,2.2804,-3.0346;-2.4998,3.772,-3.0842;-2.0968,-1.7047,-.9331;-.8451,-1.0493,1.7727;1.4411,-1.728,-1.8284;-.1314,-.9487,-1.9909;-.0407,-2.6486,-1.5669;1.3618,-.731,1.8092;5.4554,.3199,1.8076;5.2424,.1137,.0659;6.8677,-3.5953,1.2477;</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">-853.22688935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1511.87372362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2365.10061297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4157.89349381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1792.79288084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41472099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18783164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999960891161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999960891161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999921782322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611986910793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7811 131.0550 131.2154 131.5968 131.7241 132.0339 132.0907 132.3660 132.6560 132.9513 133.1602 133.4147 133.5446 133.7133 133.9945 134.1981 134.2261 134.6785 134.8668 135.0420 135.3953 135.4224 135.5270 135.6797 136.2377 136.3438 136.4146 137.1171 137.6094 137.7059 137.8512 138.0015 138.2344 138.9741 139.3686 139.5419 140.1829 140.2691 140.5435 140.6950 141.0723 141.0927 141.2189 141.6995 141.8160 141.9512 142.0110 142.1651 142.5086 142.8359 142.9666 143.1299 143.4272 143.5239 144.1472 144.2331 144.7709 144.9583 145.1283 145.4753 145.6161 145.7649 146.0229 146.2768 146.3907 146.8183 147.0775 147.1893 147.3555 147.5202 147.6817 147.7923 148.3170 148.5544 148.6482 148.8894 149.0375 149.3039 149.6579 149.8294 150.0120 150.2242 150.3648 150.4957 150.6941 150.9578 151.2053 151.3148 151.7845 151.7939 152.1077 152.6310 152.7312 152.9023 153.0389 153.3952 153.5088 153.6784 153.7738 154.1136 154.2609 154.4162 154.4837 155.0464 155.3117 155.8162 156.0314 156.5032 156.5947 156.8984 157.0044 157.1014 157.4604 157.5141 158.1512 158.2733 158.5237 158.6240 158.8606 158.9946 159.2754 159.9070 160.1897 160.4806 160.6117 160.9477 161.4256 161.5142 161.6067 163.0812 163.2509 164.1484 165.5118 167.9181 168.5070 172.2792 172.9152 173.1472 177.1346 178.8712 179.5018 183.2000 185.9073 186.7074 188.2269 192.9702 193.4295 196.5100 199.2874 204.8450 206.7881 626.2945 630.8789 633.5929 634.2419 634.7174 636.6817 638.1235 639.8436 641.3948 642.1755 643.2784 643.6304 644.2256 646.5943 647.2572 648.6341 650.0291 651.9837 1199.1560 1209.2857</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261798 -0.383430 0.068363 -0.173845 -0.068784 -0.161429 0.054875 -0.126443 -0.271717 -0.262402 -0.285071 -0.119727 -0.087119 0.009857 -0.256335 -0.165926 0.430249 -0.013044 -0.366148 0.070484 0.033805 0.070671 0.061006 0.011350 0.068518 0.067462 0.073627 0.037646 0.089229 0.070566 0.081166 0.082426 0.082640 0.088052 0.058243 0.084009 0.088054 0.072880 0.085771 0.107198 0.072746 0.126745 0.083096 0.096896 0.093859 0.116131 0.125688 0.239909</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2618 8.3834 5.9316 6.1738 6.0688 6.1614 5.9451 6.1264 6.2717 6.2624 6.2851 6.1197 6.0871 5.9901 6.2563 6.1659 5.5698 6.0130 6.3661 5.9295 0.9662 0.9293 0.9390 0.9886 0.9315 0.9325 0.9264 0.9624 0.9108 0.9294 0.9188 0.9176 0.9174 0.9119 0.9418 0.9160 0.9119 0.9271 0.9142 0.8928 0.9273 0.8733 0.9169 0.9031 0.9061 0.8839 0.8743 0.7601</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2618 -0.3834 0.0684 -0.1738 -0.0688 -0.1614 0.0549 -0.1264 -0.2717 -0.2624 -0.2851 -0.1197 -0.0871 0.0099 -0.2563 -0.1659 0.4302 -0.0130 -0.3661 0.0705 0.0338 0.0707 0.0610 0.0114 0.0685 0.0675 0.0736 0.0376 0.0892 0.0706 0.0812 0.0824 0.0826 0.0881 0.0582 0.0840 0.0881 0.0729 0.0858 0.1072 0.0727 0.1267 0.0831 0.0969 0.0939 0.1161 0.1257 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1322 2.1184 3.7844 3.9376 3.8146 3.9259 3.8580 3.9283 3.9437 3.9557 3.9477 3.8885 3.9251 3.6682 3.9149 3.7909 4.2086 3.9850 3.7930 3.6811 1.0218 1.0092 1.0134 1.0462 1.0112 1.0110 1.0107 1.0101 1.0067 1.0176 1.0079 1.0026 1.0078 1.0081 1.0022 1.0072 1.0080 1.0003 1.0047 1.0081 1.0316 1.0393 0.9958 0.9988 1.0369 0.9851 1.0013 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1322 2.1184 3.7844 3.9376 3.8146 3.9259 3.8580 3.9283 3.9437 3.9557 3.9477 3.8885 3.9251 3.6682 3.9149 3.7909 4.2086 3.9850 3.7930 3.6811 1.0218 1.0092 1.0134 1.0462 1.0112 1.0110 1.0107 1.0101 1.0067 1.0176 1.0079 1.0026 1.0078 1.0081 1.0022 1.0072 1.0080 1.0003 1.0047 1.0081 1.0316 1.0393 0.9958 0.9988 1.0369 0.9851 1.0013 0.9745</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="47">1.1500 0.9367 1.9422 0.9308 0.9117 0.9372 1.0156 0.9389 1.0137 0.9976 0.9238 0.9913 0.9990 0.9429 1.0189 1.0078 0.9575 0.9351 1.0152 0.9618 0.9991 1.0051 1.0026 0.9849 1.0035 0.9995 0.9782 0.9976 0.9968 0.9871 0.9961 1.8466 0.9708 1.0555 0.9770 0.9211 1.6676 0.9855 0.9825 0.9974 1.0823 0.9918 1.0490 0.9694 1.0337 2.7700 0.9247</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021177599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248066950149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.68234 33.82619 -0.85615 15.67311 -15.44357 0.22954 -7.61143 7.93213 0.32070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
