<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.359917"
                        y3="-1.709524"
                        z3="-0.460209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31468"
                        y3="0.522445"
                        z3="-0.292509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.280046"
                        y3="0.239242"
                        z3="-2.252579"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.376765"
                        y3="-0.223292"
                        z3="1.213246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.670332"
                        y3="0.402344"
                        z3="-0.117465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.699588"
                        y3="-0.751134"
                        z3="-0.043418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.593076"
                        y3="0.568935"
                        z3="2.229949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.403596"
                        y3="-1.135767"
                        z3="1.836772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.959557"
                        y3="0.19301"
                        z3="-0.816013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.262041"
                        y3="-0.540792"
                        z3="-0.277525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.888907"
                        y3="1.125896"
                        z3="-1.041336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774106"
                        y3="-1.739963"
                        z3="-0.65013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.151533"
                        y3="0.791316"
                        z3="-1.775927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.774684"
                        y3="2.55162"
                        z3="-0.597489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.29429"
                        y3="-1.122805"
                        z3="-1.944241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.55553"
                        y3="-1.070656"
                        z3="0.449091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.55565"
                        y3="-0.327207"
                        z3="-0.046839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494643"
                        y3="-0.316371"
                        z3="-1.508401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.231884"
                        y3="-1.30157"
                        z3="1.876204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.582324"
                        y3="0.432531"
                        z3="0.737581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.986796"
                        y3="1.552682"
                        z3="1.456525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.463106"
                        y3="2.461649"
                        z3="2.044535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.206299"
                        y3="1.373179"
                        z3="-0.261647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.07069"
                        y3="-1.712502"
                        z3="-0.382123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.938716"
                        y3="1.315578"
                        z3="1.784907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.984353"
                        y3="-0.088181"
                        z3="2.854784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.284683"
                        y3="1.096546"
                        z3="2.889451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.934421"
                        y3="-1.799534"
                        z3="2.565158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.915816"
                        y3="-1.758432"
                        z3="1.104261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.160312"
                        y3="-0.550111"
                        z3="2.36273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.155533"
                        y3="-0.815619"
                        z3="-1.169026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.999692"
                        y3="-2.808157"
                        z3="-0.623999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568781"
                        y3="-0.465574"
                        z3="-2.426523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.582715"
                        y3="-1.873723"
                        z3="-2.680298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.02912"
                        y3="0.973202"
                        z3="-1.150269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.268688"
                        y3="1.421639"
                        z3="-2.661156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.176473"
                        y3="-0.249629"
                        z3="-2.097606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.630944"
                        y3="2.824899"
                        z3="0.024584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.871756"
                        y3="2.758778"
                        z3="-0.025437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.79183"
                        y3="3.22783"
                        z3="-1.456499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.469532"
                        y3="-0.59225"
                        z3="2.21293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.10443"
                        y3="-1.164284"
                        z3="2.514904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.833881"
                        y3="-2.304438"
                        z3="2.037171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.075468"
                        y3="-0.229157"
                        z3="1.45513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.366031"
                        y3="0.800478"
                        z3="0.071639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999826"
                        y3="3.271381"
                        z3="2.561774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3599,-1.7095,-.4602;.3147,.5224,-.2925;4.28,.2392,-2.2526;-2.3768,-.2233,1.2132;-2.6703,.4023,-.1175;-1.6996,-.7511,-.0434;-1.5931,.5689,2.2299;-3.4036,-1.1358,1.8368;-3.9596,.193,-.816;-.262,-.5408,-.2775;-4.8889,1.1259,-1.0413;1.7741,-1.74,-.6501;-6.1515,.7913,-1.7759;-4.7747,2.5516,-.5975;2.2943,-1.1228,-1.9442;2.5555,-1.0707,.4491;3.5556,-.3272,-.0468;3.4946,-.3164,-1.5084;2.2319,-1.3016,1.8762;4.5823,.4325,.7376;3.9868,1.5527,1.4565;3.4631,2.4616,2.0445;-2.2063,1.3732,-.2616;-2.0707,-1.7125,-.3821;-.9387,1.3156,1.7849;-.9844,-.0882,2.8548;-2.2847,1.0965,2.8895;-2.9344,-1.7995,2.5652;-3.9158,-1.7584,1.1043;-4.1603,-.5501,2.3627;-4.1555,-.8156,-1.169;1.9997,-2.8082,-.624;1.5688,-.4656,-2.4265;2.5827,-1.8737,-2.6803;-7.0291,.9732,-1.1503;-6.2687,1.4216,-2.6612;-6.1765,-.2496,-2.0976;-5.6309,2.8249,.0246;-3.8718,2.7588,-.0254;-4.7918,3.2278,-1.4565;1.4695,-.5923,2.2129;3.1044,-1.1643,2.5149;1.8339,-2.3044,2.0372;5.0755,-.2292,1.4551;5.366,.8005,.0716;2.9998,3.2714,2.5618;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790.3021358034 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.35991659"
                                 y3="-1.7095242"
                                 z3="-0.46020949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31467984"
                                 y3="0.52244521"
                                 z3="-0.29250856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.28004557"
                                 y3="0.23924153"
                                 z3="-2.2525792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.37676548"
                                 y3="-0.22329169"
                                 z3="1.21324588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.6703324"
                                 y3="0.40234375"
                                 z3="-0.11746473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69958772"
                                 y3="-0.75113411"
                                 z3="-0.04341845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59307592"
                                 y3="0.56893457"
                                 z3="2.22994898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40359585"
                                 y3="-1.13576697"
                                 z3="1.83677207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95955713"
                                 y3="0.19300997"
                                 z3="-0.81601297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.26204054"
                                 y3="-0.54079184"
                                 z3="-0.27752514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88890722"
                                 y3="1.12589617"
                                 z3="-1.04133623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77410602"
                                 y3="-1.73996317"
                                 z3="-0.65012955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.15153314"
                                 y3="0.7913159"
                                 z3="-1.77592703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77468401"
                                 y3="2.55161966"
                                 z3="-0.59748932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29429017"
                                 y3="-1.12280495"
                                 z3="-1.9442407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55552956"
                                 y3="-1.07065587"
                                 z3="0.44909081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55565013"
                                 y3="-0.32720667"
                                 z3="-0.04683866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49464346"
                                 y3="-0.31637083"
                                 z3="-1.5084005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23188422"
                                 y3="-1.30156978"
                                 z3="1.87620356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58232363"
                                 y3="0.43253107"
                                 z3="0.73758078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98679631"
                                 y3="1.55268192"
                                 z3="1.45652537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.46310623"
                                 y3="2.46164866"
                                 z3="2.04453516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20629859"
                                 y3="1.37317872"
                                 z3="-0.26164736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.07069001"
                                 y3="-1.71250233"
                                 z3="-0.382123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.93871609"
                                 y3="1.31557822"
                                 z3="1.78490662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.98435251"
                                 y3="-0.08818113"
                                 z3="2.85478389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28468262"
                                 y3="1.09654605"
                                 z3="2.88945071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93442118"
                                 y3="-1.79953371"
                                 z3="2.56515794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.915816"
                                 y3="-1.75843179"
                                 z3="1.10426127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.16031199"
                                 y3="-0.55011054"
                                 z3="2.36272984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15553261"
                                 y3="-0.81561854"
                                 z3="-1.16902628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.99969249"
                                 y3="-2.80815697"
                                 z3="-0.62399893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5687814"
                                 y3="-0.46557431"
                                 z3="-2.4265228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58271548"
                                 y3="-1.87372255"
                                 z3="-2.68029845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.02911995"
                                 y3="0.97320175"
                                 z3="-1.15026911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.26868826"
                                 y3="1.42163862"
                                 z3="-2.66115594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17647288"
                                 y3="-0.24962919"
                                 z3="-2.09760563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63094407"
                                 y3="2.82489922"
                                 z3="0.02458381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87175608"
                                 y3="2.75877788"
                                 z3="-0.0254371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.79183024"
                                 y3="3.22783009"
                                 z3="-1.45649895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46953236"
                                 y3="-0.59225016"
                                 z3="2.21292953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1044299"
                                 y3="-1.16428429"
                                 z3="2.51490371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83388133"
                                 y3="-2.30443784"
                                 z3="2.03717145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.07546825"
                                 y3="-0.22915676"
                                 z3="1.45512995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36603112"
                                 y3="0.80047825"
                                 z3="0.07163932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.9998257"
                                 y3="3.27138061"
                                 z3="2.56177395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3599,-1.7095,-.4602;.3147,.5224,-.2925;4.28,.2392,-2.2526;-2.3768,-.2233,1.2132;-2.6703,.4023,-.1175;-1.6996,-.7511,-.0434;-1.5931,.5689,2.2299;-3.4036,-1.1358,1.8368;-3.9596,.193,-.816;-.262,-.5408,-.2775;-4.8889,1.1259,-1.0413;1.7741,-1.74,-.6501;-6.1515,.7913,-1.7759;-4.7747,2.5516,-.5975;2.2943,-1.1228,-1.9442;2.5555,-1.0707,.4491;3.5557,-.3272,-.0468;3.4946,-.3164,-1.5084;2.2319,-1.3016,1.8762;4.5823,.4325,.7376;3.9868,1.5527,1.4565;3.4631,2.4616,2.0445;-2.2063,1.3732,-.2616;-2.0707,-1.7125,-.3821;-.9387,1.3156,1.7849;-.9844,-.0882,2.8548;-2.2847,1.0965,2.8895;-2.9344,-1.7995,2.5652;-3.9158,-1.7584,1.1043;-4.1603,-.5501,2.3627;-4.1555,-.8156,-1.169;1.9997,-2.8082,-.624;1.5688,-.4656,-2.4265;2.5827,-1.8737,-2.6803;-7.0291,.9732,-1.1503;-6.2687,1.4216,-2.6612;-6.1765,-.2496,-2.0976;-5.6309,2.8249,.0246;-3.8718,2.7588,-.0254;-4.7918,3.2278,-1.4565;1.4695,-.5923,2.2129;3.1044,-1.1643,2.5149;1.8339,-2.3044,2.0372;5.0755,-.2292,1.4551;5.366,.8005,.0716;2.9998,3.2714,2.5618;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.359917"
                        y3="-1.709524"
                        z3="-0.460209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31468"
                        y3="0.522445"
                        z3="-0.292509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.280046"
                        y3="0.239242"
                        z3="-2.252579"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.376765"
                        y3="-0.223292"
                        z3="1.213246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.670332"
                        y3="0.402344"
                        z3="-0.117465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.699588"
                        y3="-0.751134"
                        z3="-0.043418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.593076"
                        y3="0.568935"
                        z3="2.229949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.403596"
                        y3="-1.135767"
                        z3="1.836772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.959557"
                        y3="0.19301"
                        z3="-0.816013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.262041"
                        y3="-0.540792"
                        z3="-0.277525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.888907"
                        y3="1.125896"
                        z3="-1.041336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774106"
                        y3="-1.739963"
                        z3="-0.65013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.151533"
                        y3="0.791316"
                        z3="-1.775927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.774684"
                        y3="2.55162"
                        z3="-0.597489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.29429"
                        y3="-1.122805"
                        z3="-1.944241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.55553"
                        y3="-1.070656"
                        z3="0.449091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.55565"
                        y3="-0.327207"
                        z3="-0.046839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494643"
                        y3="-0.316371"
                        z3="-1.508401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.231884"
                        y3="-1.30157"
                        z3="1.876204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.582324"
                        y3="0.432531"
                        z3="0.737581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.986796"
                        y3="1.552682"
                        z3="1.456525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.463106"
                        y3="2.461649"
                        z3="2.044535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.206299"
                        y3="1.373179"
                        z3="-0.261647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.07069"
                        y3="-1.712502"
                        z3="-0.382123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.938716"
                        y3="1.315578"
                        z3="1.784907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.984353"
                        y3="-0.088181"
                        z3="2.854784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.284683"
                        y3="1.096546"
                        z3="2.889451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.934421"
                        y3="-1.799534"
                        z3="2.565158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.915816"
                        y3="-1.758432"
                        z3="1.104261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.160312"
                        y3="-0.550111"
                        z3="2.36273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.155533"
                        y3="-0.815619"
                        z3="-1.169026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.999692"
                        y3="-2.808157"
                        z3="-0.623999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568781"
                        y3="-0.465574"
                        z3="-2.426523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.582715"
                        y3="-1.873723"
                        z3="-2.680298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.02912"
                        y3="0.973202"
                        z3="-1.150269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.268688"
                        y3="1.421639"
                        z3="-2.661156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.176473"
                        y3="-0.249629"
                        z3="-2.097606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.630944"
                        y3="2.824899"
                        z3="0.024584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.871756"
                        y3="2.758778"
                        z3="-0.025437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.79183"
                        y3="3.22783"
                        z3="-1.456499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.469532"
                        y3="-0.59225"
                        z3="2.21293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.10443"
                        y3="-1.164284"
                        z3="2.514904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.833881"
                        y3="-2.304438"
                        z3="2.037171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.075468"
                        y3="-0.229157"
                        z3="1.45513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.366031"
                        y3="0.800478"
                        z3="0.071639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999826"
                        y3="3.271381"
                        z3="2.561774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3599,-1.7095,-.4602;.3147,.5224,-.2925;4.28,.2392,-2.2526;-2.3768,-.2233,1.2132;-2.6703,.4023,-.1175;-1.6996,-.7511,-.0434;-1.5931,.5689,2.2299;-3.4036,-1.1358,1.8368;-3.9596,.193,-.816;-.262,-.5408,-.2775;-4.8889,1.1259,-1.0413;1.7741,-1.74,-.6501;-6.1515,.7913,-1.7759;-4.7747,2.5516,-.5975;2.2943,-1.1228,-1.9442;2.5555,-1.0707,.4491;3.5556,-.3272,-.0468;3.4946,-.3164,-1.5084;2.2319,-1.3016,1.8762;4.5823,.4325,.7376;3.9868,1.5527,1.4565;3.4631,2.4616,2.0445;-2.2063,1.3732,-.2616;-2.0707,-1.7125,-.3821;-.9387,1.3156,1.7849;-.9844,-.0882,2.8548;-2.2847,1.0965,2.8895;-2.9344,-1.7995,2.5652;-3.9158,-1.7584,1.1043;-4.1603,-.5501,2.3627;-4.1555,-.8156,-1.169;1.9997,-2.8082,-.624;1.5688,-.4656,-2.4265;2.5827,-1.8737,-2.6803;-7.0291,.9732,-1.1503;-6.2687,1.4216,-2.6612;-6.1765,-.2496,-2.0976;-5.6309,2.8249,.0246;-3.8718,2.7588,-.0254;-4.7918,3.2278,-1.4565;1.4695,-.5923,2.2129;3.1044,-1.1643,2.5149;1.8339,-2.3044,2.0372;5.0755,-.2292,1.4551;5.366,.8005,.0716;2.9998,3.2714,2.5618;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2170.3986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16099799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.30213580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.46313379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.6266 109.7984 109.9690 110.0134 110.2285 110.2648 110.5692 110.6896 110.8306 110.8704 111.0157 111.4381 111.5944 111.6834 111.8340 111.9344 112.2445 112.3637 112.4109 112.6768 112.7652 112.8793 113.0458 113.2525 113.4465 113.6180 113.8207 113.8936 114.0183 114.2711 114.3405 114.5310 114.5880 114.7000 114.8078 115.0448 115.2594 115.4556 115.4908 115.6602 115.8824 115.9719 116.1442 116.4044 116.6390 116.7504 116.7981 116.9163 117.1618 117.2583 117.3241 117.4069 117.5284 117.5842 117.6030 117.8206 117.8648 118.0462 118.3015 118.4225 118.8836 119.0494 119.2404 119.3500 119.4861 119.6717 119.9783 120.0659 120.3485 120.4534 120.5893 120.8020 121.2100 121.3807 121.6401 121.9672 122.2999 122.5158 122.6354 122.7249 122.8775 123.3827 123.4262 123.6010 123.6264 123.9649 124.4987 124.6096 124.8425 125.0824 125.4653 125.5269 126.1197 126.3308 126.4421 126.6598 127.0636 127.3438 127.4177 128.0322 128.4216 128.5548 128.9047 129.0922 129.1883 129.3665 129.7631 129.8656 130.0356 130.1437 130.4141 130.4906 130.5047 130.8977 130.9144 131.2271 131.4628 131.6790 131.7367 132.0379 132.4166 132.4645 132.9188 133.2674 133.5541 133.8098 133.9584 134.2591 134.4023 134.6293 135.0771 135.4329 135.6504 136.0046 136.1389 136.6014 137.6791 137.7282 138.0802 138.7556 138.8825 139.2002 139.8433 140.1954 140.2721 140.3790 140.6172 140.7693 141.2275 141.4692 141.5271 141.7999 142.0010 142.0429 142.2001 142.3396 142.7643 142.8750 143.0752 143.3838 143.4907 143.6249 143.7885 144.2286 144.4384 144.5634 144.9275 145.0516 145.1819 145.4140 145.5926 145.7279 145.8397 145.9058 146.1672 146.3105 146.7666 146.9054 147.0325 147.1280 147.4919 147.7136 147.8408 147.9838 148.3016 148.3409 148.6223 148.9340 149.0670 149.3234 149.5354 149.6632 149.8932 150.0155 150.1502 150.2176 150.6041 150.7958 150.9259 151.0582 151.4263 151.8044 151.9429 152.0883 152.5358 152.6634 153.0973 153.3430 153.5012 153.9899 154.2495 154.3896 154.6994 154.7846 155.6551 155.9612 156.5778 156.7706 157.1266 157.3434 157.9137 158.0141 158.0557 158.1655 158.3903 158.8241 159.2206 159.3829 159.8040 159.8321 159.8826 160.1041 160.2784 160.6679 161.1961 161.7181 162.1505 162.7972 164.6429 167.2028 168.3135 169.0169 171.0922 172.4438 173.8505 176.4395 176.8708 177.5293 179.2353 180.2730 182.1010 182.9110 185.2228 186.0700 187.0608 188.4418 189.2245 192.8384 193.8834 194.7023 195.9282 196.8196 199.8124 205.1588 208.1455 616.4293 621.8963 628.5205 630.8106 632.6533 635.2148 638.6250 639.4754 640.3169 642.0296 643.2607 644.2353 644.9183 645.0256 648.0479 648.3255 650.7247 651.2431 651.3637 1198.5545 1201.6286 1213.1103</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.297434 -0.488010 -0.486669 0.158149 0.014524 -0.136775 -0.304380 -0.266320 -0.288396 0.409922 -0.030520 0.276067 -0.227956 -0.253754 -0.147512 0.007922 -0.130572 0.302610 -0.282573 -0.096517 -0.443474 0.015787 0.096992 0.089579 0.094950 0.098634 0.103193 0.098666 0.090453 0.096753 0.123351 0.122686 0.114783 0.110046 0.094809 0.094326 0.089299 0.095567 0.089671 0.098166 0.119327 0.117872 0.121340 0.135978 0.108492 0.290948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2974 8.4880 8.4867 5.8419 5.9855 6.1368 6.3044 6.2663 6.2884 5.5901 6.0305 5.7239 6.2280 6.2538 6.1475 5.9921 6.1306 5.6974 6.2826 6.0965 6.4435 5.9842 0.9030 0.9104 0.9051 0.9014 0.8968 0.9013 0.9095 0.9032 0.8766 0.8773 0.8852 0.8900 0.9052 0.9057 0.9107 0.9044 0.9103 0.9018 0.8807 0.8821 0.8787 0.8640 0.8915 0.7091</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2974 -0.4880 -0.4867 0.1581 0.0145 -0.1368 -0.3044 -0.2663 -0.2884 0.4099 -0.0305 0.2761 -0.2280 -0.2538 -0.1475 0.0079 -0.1306 0.3026 -0.2826 -0.0965 -0.4435 0.0158 0.0970 0.0896 0.0949 0.0986 0.1032 0.0987 0.0905 0.0968 0.1234 0.1227 0.1148 0.1100 0.0948 0.0943 0.0893 0.0956 0.0897 0.0982 0.1193 0.1179 0.1213 0.1360 0.1085 0.2909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1330 2.0184 2.0129 3.6446 3.7813 3.8999 3.9065 3.9032 3.8746 4.1548 3.7088 3.7887 3.9248 3.9444 3.8747 3.6446 3.5222 4.0368 3.9375 3.8877 3.8035 3.5655 1.0265 1.0412 1.0150 0.9986 1.0030 1.0024 1.0037 1.0028 1.0071 0.9923 1.0252 1.0228 0.9962 0.9955 1.0082 0.9974 1.0079 0.9972 0.9928 0.9968 1.0047 0.9897 1.0210 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1330 2.0184 2.0129 3.6446 3.7813 3.8999 3.9065 3.9032 3.8746 4.1548 3.7088 3.7887 3.9248 3.9444 3.8747 3.6446 3.5222 4.0368 3.9375 3.8877 3.8035 3.5655 1.0265 1.0412 1.0150 0.9986 1.0030 1.0024 1.0037 1.0028 1.0071 0.9923 1.0252 1.0228 0.9962 0.9955 1.0082 0.9974 1.0079 0.9972 0.9928 0.9968 1.0047 0.9897 1.0210 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.1384 0.8604 1.8584 1.9525 0.8784 0.8679 0.9313 0.9379 0.9521 0.9669 1.0017 1.0309 1.0249 0.9889 0.9993 0.9905 0.9903 0.9867 0.9961 1.8458 0.9898 0.9661 0.9616 0.9322 0.9552 0.9577 0.9823 0.9801 1.0005 0.9823 1.0054 0.9839 1.0026 0.9769 0.9717 1.6253 0.9515 1.0228 0.9208 0.9629 0.9963 0.9817 1.1150 -0.1272 0.9921 0.9927 2.6770 0.9421</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022894379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183892366097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.51285 27.53273 -1.98012 2.01351 -4.06126 -2.04775 9.03545 -7.36140 1.67405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
