<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.022817"
                        y3="-0.736334"
                        z3="0.744446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.506498"
                        y3="-2.319745"
                        z3="-0.748305"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.035813"
                        y3="-0.531256"
                        z3="-0.094512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.358917"
                        y3="0.537324"
                        z3="-0.958753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.78098"
                        y3="1.72943"
                        z3="-0.204815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.081975"
                        y3="2.712223"
                        z3="-1.13675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.503662"
                        y3="3.950972"
                        z3="-0.450008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.081249"
                        y3="-1.15013"
                        z3="0.939602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.29148"
                        y3="-0.010934"
                        z3="0.597199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.412579"
                        y3="3.595928"
                        z3="0.556046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.969195"
                        y3="4.932371"
                        z3="-1.487962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.829492"
                        y3="-1.688741"
                        z3="0.33452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.601009"
                        y3="-1.26789"
                        z3="0.646019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645166"
                        y3="-1.755859"
                        z3="0.061182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.548721"
                        y3="-2.826899"
                        z3="-0.979423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.788139"
                        y3="-1.195772"
                        z3="0.503186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.159177"
                        y3="-1.509466"
                        z3="0.0741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.413255"
                        y3="-0.900903"
                        z3="0.474688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.010767"
                        y3="-2.080634"
                        z3="1.214118"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.342631"
                        y3="-1.335663"
                        z3="-0.774095"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.084138"
                        y3="0.895111"
                        z3="-1.697385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.554418"
                        y3="0.06998"
                        z3="-1.535595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.070479"
                        y3="1.375235"
                        z3="0.546123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.570457"
                        y3="2.25321"
                        z3="0.343837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.276761"
                        y3="2.193412"
                        z3="-1.67086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.791771"
                        y3="3.03482"
                        z3="-1.906532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.318644"
                        y3="4.44511"
                        z3="0.093128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611739"
                        y3="-1.962892"
                        z3="1.44845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837082"
                        y3="-0.417337"
                        z3="1.71362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.809994"
                        y3="-0.810533"
                        z3="1.128781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.057776"
                        y3="0.765621"
                        z3="1.327178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.992392"
                        y3="0.413652"
                        z3="-0.12301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.400669"
                        y3="3.049206"
                        z3="0.072248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.786382"
                        y3="2.976242"
                        z3="1.371502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.01663"
                        y3="4.492974"
                        z3="1.004892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.150726"
                        y3="4.488619"
                        z3="-2.059514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.744082"
                        y3="5.227001"
                        z3="-2.197337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.587095"
                        y3="5.84079"
                        z3="-1.019963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.960336"
                        y3="-2.462714"
                        z3="-0.416944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.499444"
                        y3="-0.490095"
                        z3="1.398132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.039515"
                        y3="-3.701819"
                        z3="-0.571025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.516659"
                        y3="-3.136147"
                        z3="-1.352723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.049614"
                        y3="-2.475786"
                        z3="-1.822486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.71631"
                        y3="-0.425015"
                        z3="1.26174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.870806"
                        y3="0.029623"
                        z3="0.810548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.584906"
                        y3="-0.992237"
                        z3="-0.599467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.833315"
                        y3="-2.0060"
                        z3="2.286912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605546"
                        y3="-3.025728"
                        z3="0.857733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.08977"
                        y3="-2.099877"
                        z3="1.056094"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.0228,-.7363,.7444;3.5065,-2.3197,-.7483;-4.0358,-.5313,-.0945;-3.3589,.5373,-.9588;-2.781,1.7294,-.2048;-2.082,2.7122,-1.1367;-1.5037,3.951,-.45;-3.0812,-1.1501,.9396;-5.2915,-.0109,.5972;-.4126,3.5959,.556;-.9692,4.9324,-1.488;-1.8295,-1.6887,.3345;-.601,-1.2679,.646;.6452,-1.7559,.0612;.5487,-2.8269,-.9794;1.7881,-1.1958,.5032;3.1592,-1.5095,.0741;5.4133,-.9009,.4747;6.0108,-2.0806,1.2141;-4.3426,-1.3357,-.7741;-4.0841,.8951,-1.6974;-2.5544,.07,-1.5356;-2.0705,1.3752,.5461;-3.5705,2.2532,.3438;-1.2768,2.1934,-1.6709;-2.7918,3.0348,-1.9065;-2.3186,4.4451,.0931;-3.6117,-1.9629,1.4485;-2.8371,-.4173,1.7136;-5.81,-.8105,1.1288;-5.0578,.7656,1.3272;-5.9924,.4137,-.123;.4007,3.0492,.0722;-.7864,2.9762,1.3715;.0166,4.493,1.0049;-.1507,4.4886,-2.0595;-1.7441,5.227,-2.1973;-.5871,5.8408,-1.02;-1.9603,-2.4627,-.4169;-.4994,-.4901,1.3981;.0395,-3.7018,-.571;1.5167,-3.1361,-1.3527;-.0496,-2.4758,-1.8225;1.7163,-.425,1.2617;5.8708,.0296,.8105;5.5849,-.9922,-.5995;5.8333,-2.006,2.2869;5.6055,-3.0257,.8577;7.0898,-2.0999,1.0561;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.5518823678 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="4.02281716"
                                 y3="-0.73633416"
                                 z3="0.74444614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.50649824"
                                 y3="-2.3197448"
                                 z3="-0.74830505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03581338"
                                 y3="-0.53125606"
                                 z3="-0.09451196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35891714"
                                 y3="0.53732387"
                                 z3="-0.95875281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78097964"
                                 y3="1.72942996"
                                 z3="-0.20481509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08197516"
                                 y3="2.71222275"
                                 z3="-1.13674973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.50366165"
                                 y3="3.95097225"
                                 z3="-0.45000835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.08124874"
                                 y3="-1.15013026"
                                 z3="0.93960215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.29147964"
                                 y3="-0.01093445"
                                 z3="0.59719933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41257891"
                                 y3="3.59592787"
                                 z3="0.55604602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96919513"
                                 y3="4.93237121"
                                 z3="-1.48796151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82949171"
                                 y3="-1.68874149"
                                 z3="0.33452015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6010089"
                                 y3="-1.26789042"
                                 z3="0.64601894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64516597"
                                 y3="-1.75585924"
                                 z3="0.06118239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54872064"
                                 y3="-2.82689947"
                                 z3="-0.97942323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78813919"
                                 y3="-1.1957725"
                                 z3="0.5031862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15917674"
                                 y3="-1.50946623"
                                 z3="0.07409956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.4132546"
                                 y3="-0.90090256"
                                 z3="0.47468848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.01076657"
                                 y3="-2.08063389"
                                 z3="1.21411844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34263135"
                                 y3="-1.33566292"
                                 z3="-0.77409453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.08413757"
                                 y3="0.89511146"
                                 z3="-1.69738479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.55441789"
                                 y3="0.06998047"
                                 z3="-1.53559466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07047941"
                                 y3="1.37523534"
                                 z3="0.54612321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57045662"
                                 y3="2.25320968"
                                 z3="0.34383676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27676103"
                                 y3="2.19341193"
                                 z3="-1.67086009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79177127"
                                 y3="3.03482012"
                                 z3="-1.90653232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31864395"
                                 y3="4.44510969"
                                 z3="0.09312803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61173889"
                                 y3="-1.96289217"
                                 z3="1.44845027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83708187"
                                 y3="-0.41733663"
                                 z3="1.71362018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80999411"
                                 y3="-0.81053296"
                                 z3="1.12878072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05777644"
                                 y3="0.76562108"
                                 z3="1.3271781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.99239193"
                                 y3="0.41365155"
                                 z3="-0.12301024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40066871"
                                 y3="3.04920592"
                                 z3="0.07224761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7863824"
                                 y3="2.97624201"
                                 z3="1.37150248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01663018"
                                 y3="4.49297443"
                                 z3="1.00489169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1507259"
                                 y3="4.48861914"
                                 z3="-2.05951375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.74408163"
                                 y3="5.22700133"
                                 z3="-2.19733732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58709466"
                                 y3="5.84079013"
                                 z3="-1.01996271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96033614"
                                 y3="-2.46271404"
                                 z3="-0.41694443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49944366"
                                 y3="-0.49009515"
                                 z3="1.39813246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03951544"
                                 y3="-3.70181916"
                                 z3="-0.57102539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51665878"
                                 y3="-3.13614715"
                                 z3="-1.35272292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04961354"
                                 y3="-2.47578591"
                                 z3="-1.82248558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71630966"
                                 y3="-0.42501545"
                                 z3="1.26173971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.87080637"
                                 y3="0.02962336"
                                 z3="0.81054812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58490593"
                                 y3="-0.99223739"
                                 z3="-0.59946715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.833315"
                                 y3="-2.0059996"
                                 z3="2.28691195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60554579"
                                 y3="-3.02572779"
                                 z3="0.85773287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.08976973"
                                 y3="-2.0998775"
                                 z3="1.05609438">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.0228,-.7363,.7444;3.5065,-2.3197,-.7483;-4.0358,-.5313,-.0945;-3.3589,.5373,-.9588;-2.781,1.7294,-.2048;-2.082,2.7122,-1.1367;-1.5037,3.951,-.45;-3.0812,-1.1501,.9396;-5.2915,-.0109,.5972;-.4126,3.5959,.556;-.9692,4.9324,-1.488;-1.8295,-1.6887,.3345;-.601,-1.2679,.646;.6452,-1.7559,.0612;.5487,-2.8269,-.9794;1.7881,-1.1958,.5032;3.1592,-1.5095,.0741;5.4133,-.9009,.4747;6.0108,-2.0806,1.2141;-4.3426,-1.3357,-.7741;-4.0841,.8951,-1.6974;-2.5544,.07,-1.5356;-2.0705,1.3752,.5461;-3.5705,2.2532,.3438;-1.2768,2.1934,-1.6709;-2.7918,3.0348,-1.9065;-2.3186,4.4451,.0931;-3.6117,-1.9629,1.4485;-2.8371,-.4173,1.7136;-5.81,-.8105,1.1288;-5.0578,.7656,1.3272;-5.9924,.4137,-.123;.4007,3.0492,.0722;-.7864,2.9762,1.3715;.0166,4.493,1.0049;-.1507,4.4886,-2.0595;-1.7441,5.227,-2.1973;-.5871,5.8408,-1.02;-1.9603,-2.4627,-.4169;-.4994,-.4901,1.3981;.0395,-3.7018,-.571;1.5167,-3.1361,-1.3527;-.0496,-2.4758,-1.8225;1.7163,-.425,1.2617;5.8708,.0296,.8105;5.5849,-.9922,-.5995;5.8333,-2.006,2.2869;5.6055,-3.0257,.8577;7.0898,-2.0999,1.0561;</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="4.022817"
                        y3="-0.736334"
                        z3="0.744446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.506498"
                        y3="-2.319745"
                        z3="-0.748305"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.035813"
                        y3="-0.531256"
                        z3="-0.094512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.358917"
                        y3="0.537324"
                        z3="-0.958753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.78098"
                        y3="1.72943"
                        z3="-0.204815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.081975"
                        y3="2.712223"
                        z3="-1.13675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.503662"
                        y3="3.950972"
                        z3="-0.450008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.081249"
                        y3="-1.15013"
                        z3="0.939602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.29148"
                        y3="-0.010934"
                        z3="0.597199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.412579"
                        y3="3.595928"
                        z3="0.556046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.969195"
                        y3="4.932371"
                        z3="-1.487962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.829492"
                        y3="-1.688741"
                        z3="0.33452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.601009"
                        y3="-1.26789"
                        z3="0.646019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645166"
                        y3="-1.755859"
                        z3="0.061182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.548721"
                        y3="-2.826899"
                        z3="-0.979423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.788139"
                        y3="-1.195772"
                        z3="0.503186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.159177"
                        y3="-1.509466"
                        z3="0.0741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.413255"
                        y3="-0.900903"
                        z3="0.474688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.010767"
                        y3="-2.080634"
                        z3="1.214118"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.342631"
                        y3="-1.335663"
                        z3="-0.774095"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.084138"
                        y3="0.895111"
                        z3="-1.697385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.554418"
                        y3="0.06998"
                        z3="-1.535595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.070479"
                        y3="1.375235"
                        z3="0.546123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.570457"
                        y3="2.25321"
                        z3="0.343837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.276761"
                        y3="2.193412"
                        z3="-1.67086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.791771"
                        y3="3.03482"
                        z3="-1.906532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.318644"
                        y3="4.44511"
                        z3="0.093128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611739"
                        y3="-1.962892"
                        z3="1.44845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837082"
                        y3="-0.417337"
                        z3="1.71362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.809994"
                        y3="-0.810533"
                        z3="1.128781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.057776"
                        y3="0.765621"
                        z3="1.327178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.992392"
                        y3="0.413652"
                        z3="-0.12301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.400669"
                        y3="3.049206"
                        z3="0.072248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.786382"
                        y3="2.976242"
                        z3="1.371502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.01663"
                        y3="4.492974"
                        z3="1.004892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.150726"
                        y3="4.488619"
                        z3="-2.059514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.744082"
                        y3="5.227001"
                        z3="-2.197337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.587095"
                        y3="5.84079"
                        z3="-1.019963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.960336"
                        y3="-2.462714"
                        z3="-0.416944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.499444"
                        y3="-0.490095"
                        z3="1.398132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.039515"
                        y3="-3.701819"
                        z3="-0.571025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.516659"
                        y3="-3.136147"
                        z3="-1.352723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.049614"
                        y3="-2.475786"
                        z3="-1.822486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.71631"
                        y3="-0.425015"
                        z3="1.26174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.870806"
                        y3="0.029623"
                        z3="0.810548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.584906"
                        y3="-0.992237"
                        z3="-0.599467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.833315"
                        y3="-2.0060"
                        z3="2.286912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605546"
                        y3="-3.025728"
                        z3="0.857733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.08977"
                        y3="-2.099877"
                        z3="1.056094"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.0228,-.7363,.7444;3.5065,-2.3197,-.7483;-4.0358,-.5313,-.0945;-3.3589,.5373,-.9588;-2.781,1.7294,-.2048;-2.082,2.7122,-1.1367;-1.5037,3.951,-.45;-3.0812,-1.1501,.9396;-5.2915,-.0109,.5972;-.4126,3.5959,.556;-.9692,4.9324,-1.488;-1.8295,-1.6887,.3345;-.601,-1.2679,.646;.6452,-1.7559,.0612;.5487,-2.8269,-.9794;1.7881,-1.1958,.5032;3.1592,-1.5095,.0741;5.4133,-.9009,.4747;6.0108,-2.0806,1.2141;-4.3426,-1.3357,-.7741;-4.0841,.8951,-1.6974;-2.5544,.07,-1.5356;-2.0705,1.3752,.5461;-3.5705,2.2532,.3438;-1.2768,2.1934,-1.6709;-2.7918,3.0348,-1.9065;-2.3186,4.4451,.0931;-3.6117,-1.9629,1.4485;-2.8371,-.4173,1.7136;-5.81,-.8105,1.1288;-5.0578,.7656,1.3272;-5.9924,.4137,-.123;.4007,3.0492,.0722;-.7864,2.9762,1.3715;.0166,4.493,1.0049;-.1507,4.4886,-2.0595;-1.7441,5.227,-2.1973;-.5871,5.8408,-1.02;-1.9603,-2.4627,-.4169;-.4994,-.4901,1.3981;.0395,-3.7018,-.571;1.5167,-3.1361,-1.3527;-.0496,-2.4758,-1.8225;1.7163,-.425,1.2617;5.8708,.0296,.8105;5.5849,-.9922,-.5995;5.8333,-2.006,2.2869;5.6055,-3.0257,.8577;7.0898,-2.0999,1.0561;</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">-816.41333217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.55188237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2251.96521453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3956.16515428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.19993975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89505902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48172685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999987102452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999987102452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999974204903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315430405789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.0618 93.1645 93.2555 93.4782 93.6221 93.6822 93.8445 94.0090 94.2012 94.2776 94.4380 94.6159 94.6647 94.9860 95.1432 95.2005 95.3105 95.6668 95.7435 96.0658 96.3303 96.4597 96.8445 96.9926 97.1490 97.1948 97.3739 97.6057 97.6704 97.9178 98.0367 98.1689 98.2279 98.4920 98.5842 98.7236 98.7915 99.2076 99.2409 99.3608 99.4360 99.4662 99.6314 99.7013 100.0042 100.0933 100.3177 100.3818 100.7046 100.8706 101.2379 101.2950 101.3749 101.6513 101.9379 102.0112 102.0737 102.1880 102.2557 102.3815 102.6007 102.9146 102.9249 103.0577 103.2924 103.5049 103.6333 103.8057 103.8404 104.0336 104.2986 104.6227 104.6723 104.8052 105.2747 105.3352 105.5639 105.7758 105.8569 106.0412 106.2566 106.5532 106.7320 107.0295 107.1866 107.4215 107.5461 107.7949 108.0020 108.0933 108.2734 108.4523 108.5024 108.6631 108.8022 109.0099 109.0538 109.2668 109.3833 109.4380 109.5932 109.8045 109.9364 110.0620 110.2739 110.4653 110.6684 110.7581 110.7886 110.9109 111.1774 111.2896 111.3669 111.5135 111.7302 111.8541 112.0514 112.1720 112.3021 112.4219 112.4746 112.7533 112.8074 112.8743 113.0394 113.2169 113.4409 113.5374 113.5619 113.6398 113.9203 113.9714 114.1930 114.4007 114.5243 114.5989 114.6600 114.8510 115.0198 115.1161 115.2561 115.3740 115.6079 115.8352 116.0823 116.1888 116.3070 116.3878 116.5636 116.6800 116.7533 116.8758 117.0812 117.2812 117.3969 117.6990 117.8139 117.9055 118.1574 118.1763 118.3719 118.5078 118.8017 119.0480 119.2087 119.2437 119.4423 119.6508 119.7382 119.9633 120.1588 120.3716 120.4807 120.8592 121.0104 121.1249 121.2762 121.3220 121.5682 121.6813 121.7439 121.9278 122.2138 122.2773 122.4862 122.5638 122.6543 122.7650 123.3361 123.5766 123.8022 123.8804 124.2759 124.5208 124.7904 125.1259 125.1544 125.5923 125.8016 126.1427 126.2820 126.4726 126.5750 127.0008 127.1907 127.2936 127.4797 127.7872 128.0608 128.1428 128.3836 128.4693 128.7642 128.8720 128.9805 129.3676 129.5221 129.9640 130.1272 130.2331 130.5225 130.6057 130.7858 130.8236 131.2189 131.3060 131.7691 132.0379 132.2870 132.6173 132.8639 133.1246 133.3146 133.3828 133.7580 133.9613 134.0796 134.2583 134.3009 134.4310 134.8098 134.9421 135.0695 135.4485 135.4798 135.9429 136.3765 136.4113 136.6924 136.9919 137.4355 137.6276 137.7170 138.1354 138.3123 138.5138 138.5785 138.7978 139.4830 140.1548 140.3169 140.6519 140.8993 141.1004 141.2645 141.8010 142.0457 142.1449 142.2744 142.4472 142.6736 143.0563 143.1429 143.4261 143.5442 143.8269 144.2901 144.3287 144.8020 144.9720 145.2008 145.6803 145.7428 146.0493 146.2744 146.5536 146.8150 147.0342 147.2743 147.3527 147.4948 147.6279 147.7378 148.2434 148.3267 148.4166 148.4988 148.9261 149.0112 149.1507 149.3228 149.5280 149.6278 150.1209 150.2012 150.3575 150.4657 150.5569 150.7298 150.9084 151.2614 151.4584 151.7851 152.1073 152.1858 152.4541 152.7783 152.9093 152.9690 153.1447 153.5435 153.7201 153.8424 153.9099 154.1464 154.4255 154.6809 154.8366 154.9933 155.5272 155.8117 156.0962 156.6068 156.6552 156.8176 156.9713 157.0669 157.1479 157.3670 157.5613 157.6701 158.1841 158.3341 158.5874 158.8556 159.0935 159.1429 159.2115 159.8864 160.0180 160.3378 160.8043 161.0692 161.9958 162.2780 162.5252 162.6279 164.3186 165.5051 168.7435 172.6459 173.1168 173.3226 177.2178 178.8431 179.9008 183.1486 185.9647 186.8962 188.3549 193.1277 193.7826 196.5932 199.6957 205.2906 207.1677 625.7588 630.1682 633.5919 634.1945 636.7019 637.8910 638.0224 640.0969 641.9805 642.4167 642.9978 643.9769 646.0816 646.3888 648.2458 648.6230 651.8485 1199.4068 1209.9217</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272487 -0.403176 0.061713 -0.141373 -0.129942 -0.154472 0.061910 -0.158727 -0.301816 -0.278328 -0.267684 -0.108897 -0.100423 0.040665 -0.267428 -0.165306 0.417523 0.031195 -0.254984 0.053309 0.079961 0.076796 0.041752 0.073246 0.065693 0.063946 0.022942 0.092500 0.073445 0.086902 0.077917 0.089125 0.081908 0.080022 0.084008 0.077473 0.079837 0.081545 0.102325 0.069996 0.090624 0.123721 0.089403 0.093662 0.094364 0.083566 0.082409 0.099816 0.079824</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2725 8.4032 5.9383 6.1414 6.1299 6.1545 5.9381 6.1587 6.3018 6.2783 6.2677 6.1089 6.1004 5.9593 6.2674 6.1653 5.5825 5.9688 6.2550 0.9467 0.9200 0.9232 0.9582 0.9268 0.9343 0.9361 0.9771 0.9075 0.9266 0.9131 0.9221 0.9109 0.9181 0.9200 0.9160 0.9225 0.9202 0.9185 0.8977 0.9300 0.9094 0.8763 0.9106 0.9063 0.9056 0.9164 0.9176 0.9002 0.9202</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2725 -0.4032 0.0617 -0.1414 -0.1299 -0.1545 0.0619 -0.1587 -0.3018 -0.2783 -0.2677 -0.1089 -0.1004 0.0407 -0.2674 -0.1653 0.4175 0.0312 -0.2550 0.0533 0.0800 0.0768 0.0418 0.0732 0.0657 0.0639 0.0229 0.0925 0.0734 0.0869 0.0779 0.0891 0.0819 0.0800 0.0840 0.0775 0.0798 0.0815 0.1023 0.0700 0.0906 0.1237 0.0894 0.0937 0.0944 0.0836 0.0824 0.0998 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1277 2.0944 3.8083 3.8840 3.8667 3.9009 3.8484 3.9402 3.9594 3.9321 3.9412 3.8584 3.9407 3.6695 3.9197 3.8059 4.2219 3.8838 3.9110 1.0116 1.0103 1.0121 1.0151 1.0113 1.0147 1.0142 1.0168 1.0092 1.0060 1.0065 1.0001 1.0056 1.0053 1.0036 1.0085 1.0053 1.0074 1.0078 1.0075 1.0303 0.9975 1.0399 0.9981 1.0376 0.9943 1.0131 1.0053 1.0132 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1277 2.0944 3.8083 3.8840 3.8667 3.9009 3.8484 3.9402 3.9594 3.9321 3.9412 3.8584 3.9407 3.6695 3.9197 3.8059 4.2219 3.8838 3.9110 1.0116 1.0103 1.0121 1.0151 1.0113 1.0147 1.0142 1.0168 1.0092 1.0060 1.0065 1.0001 1.0056 1.0053 1.0036 1.0085 1.0053 1.0074 1.0078 1.0075 1.0303 0.9975 1.0399 0.9981 1.0376 0.9943 1.0131 1.0053 1.0132 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1748 0.8961 1.9201 0.9466 0.9115 0.9348 1.0146 0.9187 1.0078 1.0063 0.9240 1.0108 1.0002 0.9482 1.0069 1.0084 0.9428 0.9508 1.0098 0.9458 0.9971 1.0116 0.9964 0.9903 0.9995 0.9859 0.9947 0.9988 0.9843 0.9984 1.0014 1.8497 0.9764 1.0601 0.9742 0.9186 1.6763 0.9923 0.9842 0.9915 1.0801 0.9946 0.9523 0.9860 0.9942 0.9877 0.9903 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020356659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433688824106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.30129 16.72739 -0.57391 15.37835 -15.06533 0.31301 -0.95908 1.29690 0.33782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
