<?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="0.380081"
                        y3="0.261418"
                        z3="0.068824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.893124"
                        y3="-1.525174"
                        z3="0.456427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.603764"
                        y3="-1.608505"
                        z3="0.252356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.457242"
                        y3="-0.580486"
                        z3="-2.078439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.157711"
                        y3="0.107308"
                        z3="-0.950045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.632219"
                        y3="0.190014"
                        z3="-1.062146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.402763"
                        y3="-2.085637"
                        z3="-2.158866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.549413"
                        y3="0.073015"
                        z3="-3.437202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.844302"
                        y3="-0.606521"
                        z3="0.143039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.725757"
                        y3="-0.469109"
                        z3="-0.110882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.040822"
                        y3="-0.289375"
                        z3="0.652891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.368729"
                        y3="-0.255171"
                        z3="0.962914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.629687"
                        y3="-1.101616"
                        z3="1.76795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.906246"
                        y3="0.847653"
                        z3="0.201493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187127"
                        y3="-1.40565"
                        z3="0.386172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.361798"
                        y3="0.846269"
                        z3="1.215884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620214"
                        y3="0.433757"
                        z3="1.00562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.619486"
                        y3="-0.945202"
                        z3="0.512914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912306"
                        y3="2.183329"
                        z3="1.665586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879343"
                        y3="1.222019"
                        z3="1.200996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.116565"
                        y3="2.141636"
                        z3="0.093975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.306394"
                        y3="2.903287"
                        z3="-0.816227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.615424"
                        y3="1.049685"
                        z3="-1.228274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.262674"
                        y3="1.147485"
                        z3="-1.409084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.448199"
                        y3="-2.58919"
                        z3="-1.197774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.248303"
                        y3="-2.441407"
                        z3="-2.750574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.491983"
                        y3="-2.410966"
                        z3="-2.664823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.451015"
                        y3="-0.256121"
                        z3="-3.957297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58531"
                        y3="1.16055"
                        z3="-3.3645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.691544"
                        y3="-0.192503"
                        z3="-4.058009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.343489"
                        y3="-1.469283"
                        z3="0.565132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.893851"
                        y3="-0.532709"
                        z3="1.908694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.958744"
                        y3="-1.579111"
                        z3="-0.668247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.035841"
                        y3="-2.348181"
                        z3="0.912129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.828647"
                        y3="-0.476672"
                        z3="2.642738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.590043"
                        y3="-1.534148"
                        z3="1.474555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.97447"
                        y3="-1.915576"
                        z3="2.078771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.88151"
                        y3="0.474274"
                        z3="-0.122044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.101534"
                        y3="1.535001"
                        z3="1.029262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.489878"
                        y3="1.42766"
                        z3="-0.619825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.490858"
                        y3="2.743521"
                        z3="0.82762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.72822"
                        y3="2.773794"
                        z3="2.078587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.125936"
                        y3="2.098545"
                        z3="2.417038"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.830853"
                        y3="1.788923"
                        z3="2.134071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.730993"
                        y3="0.544347"
                        z3="1.296931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.451783"
                        y3="3.572439"
                        z3="-1.634362"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3801,.2614,.0688;-.8931,-1.5252,.4564;4.6038,-1.6085,.2524;-2.4572,-.5805,-2.0784;-3.1577,.1073,-.95;-1.6322,.19,-1.0621;-2.4028,-2.0856,-2.1589;-2.5494,.073,-3.4372;-3.8443,-.6065,.143;-.7258,-.4691,-.1109;-5.0408,-.2894,.6529;1.3687,-.2552,.9629;-5.6297,-1.1016,1.7679;-5.9062,.8477,.2015;2.1871,-1.4057,.3862;2.3618,.8463,1.2159;3.6202,.4338,1.0056;3.6195,-.9452,.5129;1.9123,2.1833,1.6656;4.8793,1.222,1.201;5.1166,2.1416,.094;5.3064,2.9033,-.8162;-3.6154,1.0497,-1.2283;-1.2627,1.1475,-1.4091;-2.4482,-2.5892,-1.1978;-3.2483,-2.4414,-2.7506;-1.492,-2.411,-2.6648;-3.451,-.2561,-3.9573;-2.5853,1.1605,-3.3645;-1.6915,-.1925,-4.058;-3.3435,-1.4693,.5651;.8939,-.5327,1.9087;1.9587,-1.5791,-.6682;2.0358,-2.3482,.9121;-5.8286,-.4767,2.6427;-6.59,-1.5341,1.4746;-4.9745,-1.9156,2.0788;-6.8815,.4743,-.122;-6.1015,1.535,1.0293;-5.4899,1.4277,-.6198;1.4909,2.7435,.8276;2.7282,2.7738,2.0786;1.1259,2.0985,2.417;4.8309,1.7889,2.1341;5.731,.5443,1.2969;5.4518,3.5724,-1.6344;</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">1745.7511802189 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">1.419e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="0.38008119"
                                 y3="0.26141844"
                                 z3="0.06882444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.89312403"
                                 y3="-1.52517371"
                                 z3="0.4564267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.60376397"
                                 y3="-1.60850506"
                                 z3="0.2523559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.45724249"
                                 y3="-0.58048611"
                                 z3="-2.07843871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15771106"
                                 y3="0.10730846"
                                 z3="-0.95004549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63221891"
                                 y3="0.19001439"
                                 z3="-1.06214569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40276307"
                                 y3="-2.08563716"
                                 z3="-2.15886611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.54941341"
                                 y3="0.07301455"
                                 z3="-3.43720202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84430238"
                                 y3="-0.60652053"
                                 z3="0.14303913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72575745"
                                 y3="-0.46910884"
                                 z3="-0.11088228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.04082176"
                                 y3="-0.28937453"
                                 z3="0.65289105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36872927"
                                 y3="-0.2551708"
                                 z3="0.96291426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.62968699"
                                 y3="-1.1016155"
                                 z3="1.76794967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.90624591"
                                 y3="0.8476531"
                                 z3="0.20149285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18712683"
                                 y3="-1.40565038"
                                 z3="0.38617186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36179806"
                                 y3="0.84626917"
                                 z3="1.21588449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62021383"
                                 y3="0.43375665"
                                 z3="1.00562029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.6194864"
                                 y3="-0.94520197"
                                 z3="0.51291374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91230569"
                                 y3="2.18332933"
                                 z3="1.6655859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87934288"
                                 y3="1.22201857"
                                 z3="1.20099585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11656479"
                                 y3="2.14163558"
                                 z3="0.09397539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.30639419"
                                 y3="2.9032871"
                                 z3="-0.81622749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61542443"
                                 y3="1.04968518"
                                 z3="-1.22827375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.26267359"
                                 y3="1.147485"
                                 z3="-1.40908411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44819892"
                                 y3="-2.58919033"
                                 z3="-1.19777369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.24830329"
                                 y3="-2.44140663"
                                 z3="-2.75057354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.49198312"
                                 y3="-2.41096598"
                                 z3="-2.66482337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45101485"
                                 y3="-0.25612075"
                                 z3="-3.95729722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58530995"
                                 y3="1.16055016"
                                 z3="-3.36449981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69154366"
                                 y3="-0.19250264"
                                 z3="-4.05800929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.34348926"
                                 y3="-1.46928259"
                                 z3="0.56513198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89385123"
                                 y3="-0.53270936"
                                 z3="1.90869427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95874365"
                                 y3="-1.57911142"
                                 z3="-0.66824731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03584128"
                                 y3="-2.34818078"
                                 z3="0.91212907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.82864733"
                                 y3="-0.47667186"
                                 z3="2.64273823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.59004282"
                                 y3="-1.53414822"
                                 z3="1.47455472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.97447032"
                                 y3="-1.91557607"
                                 z3="2.07877138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88151045"
                                 y3="0.47427414"
                                 z3="-0.12204429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.10153354"
                                 y3="1.5350006"
                                 z3="1.02926181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.48987752"
                                 y3="1.42765974"
                                 z3="-0.61982541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49085817"
                                 y3="2.74352101"
                                 z3="0.82762048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.72821976"
                                 y3="2.77379402"
                                 z3="2.07858734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.12593576"
                                 y3="2.09854451"
                                 z3="2.41703751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.83085295"
                                 y3="1.78892252"
                                 z3="2.13407088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.73099348"
                                 y3="0.54434727"
                                 z3="1.29693053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45178331"
                                 y3="3.572439"
                                 z3="-1.63436249">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.3801,.2614,.0688;-.8931,-1.5252,.4564;4.6038,-1.6085,.2524;-2.4572,-.5805,-2.0784;-3.1577,.1073,-.95;-1.6322,.19,-1.0621;-2.4028,-2.0856,-2.1589;-2.5494,.073,-3.4372;-3.8443,-.6065,.143;-.7258,-.4691,-.1109;-5.0408,-.2894,.6529;1.3687,-.2552,.9629;-5.6297,-1.1016,1.7679;-5.9062,.8477,.2015;2.1871,-1.4057,.3862;2.3618,.8463,1.2159;3.6202,.4338,1.0056;3.6195,-.9452,.5129;1.9123,2.1833,1.6656;4.8793,1.222,1.201;5.1166,2.1416,.094;5.3064,2.9033,-.8162;-3.6154,1.0497,-1.2283;-1.2627,1.1475,-1.4091;-2.4482,-2.5892,-1.1978;-3.2483,-2.4414,-2.7506;-1.492,-2.411,-2.6648;-3.451,-.2561,-3.9573;-2.5853,1.1606,-3.3645;-1.6915,-.1925,-4.058;-3.3435,-1.4693,.5651;.8939,-.5327,1.9087;1.9587,-1.5791,-.6682;2.0358,-2.3482,.9121;-5.8286,-.4767,2.6427;-6.59,-1.5341,1.4746;-4.9745,-1.9156,2.0788;-6.8815,.4743,-.122;-6.1015,1.535,1.0293;-5.4899,1.4277,-.6198;1.4909,2.7435,.8276;2.7282,2.7738,2.0786;1.1259,2.0985,2.417;4.8309,1.7889,2.1341;5.731,.5443,1.2969;5.4518,3.5724,-1.6344;</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="0.380081"
                        y3="0.261418"
                        z3="0.068824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.893124"
                        y3="-1.525174"
                        z3="0.456427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.603764"
                        y3="-1.608505"
                        z3="0.252356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.457242"
                        y3="-0.580486"
                        z3="-2.078439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.157711"
                        y3="0.107308"
                        z3="-0.950045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.632219"
                        y3="0.190014"
                        z3="-1.062146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.402763"
                        y3="-2.085637"
                        z3="-2.158866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.549413"
                        y3="0.073015"
                        z3="-3.437202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.844302"
                        y3="-0.606521"
                        z3="0.143039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.725757"
                        y3="-0.469109"
                        z3="-0.110882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.040822"
                        y3="-0.289375"
                        z3="0.652891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.368729"
                        y3="-0.255171"
                        z3="0.962914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.629687"
                        y3="-1.101616"
                        z3="1.76795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.906246"
                        y3="0.847653"
                        z3="0.201493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187127"
                        y3="-1.40565"
                        z3="0.386172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.361798"
                        y3="0.846269"
                        z3="1.215884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620214"
                        y3="0.433757"
                        z3="1.00562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.619486"
                        y3="-0.945202"
                        z3="0.512914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912306"
                        y3="2.183329"
                        z3="1.665586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879343"
                        y3="1.222019"
                        z3="1.200996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.116565"
                        y3="2.141636"
                        z3="0.093975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.306394"
                        y3="2.903287"
                        z3="-0.816227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.615424"
                        y3="1.049685"
                        z3="-1.228274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.262674"
                        y3="1.147485"
                        z3="-1.409084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.448199"
                        y3="-2.58919"
                        z3="-1.197774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.248303"
                        y3="-2.441407"
                        z3="-2.750574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.491983"
                        y3="-2.410966"
                        z3="-2.664823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.451015"
                        y3="-0.256121"
                        z3="-3.957297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58531"
                        y3="1.16055"
                        z3="-3.3645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.691544"
                        y3="-0.192503"
                        z3="-4.058009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.343489"
                        y3="-1.469283"
                        z3="0.565132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.893851"
                        y3="-0.532709"
                        z3="1.908694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.958744"
                        y3="-1.579111"
                        z3="-0.668247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.035841"
                        y3="-2.348181"
                        z3="0.912129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.828647"
                        y3="-0.476672"
                        z3="2.642738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.590043"
                        y3="-1.534148"
                        z3="1.474555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.97447"
                        y3="-1.915576"
                        z3="2.078771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.88151"
                        y3="0.474274"
                        z3="-0.122044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.101534"
                        y3="1.535001"
                        z3="1.029262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.489878"
                        y3="1.42766"
                        z3="-0.619825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.490858"
                        y3="2.743521"
                        z3="0.82762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.72822"
                        y3="2.773794"
                        z3="2.078587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.125936"
                        y3="2.098545"
                        z3="2.417038"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.830853"
                        y3="1.788923"
                        z3="2.134071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.730993"
                        y3="0.544347"
                        z3="1.296931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.451783"
                        y3="3.572439"
                        z3="-1.634362"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3801,.2614,.0688;-.8931,-1.5252,.4564;4.6038,-1.6085,.2524;-2.4572,-.5805,-2.0784;-3.1577,.1073,-.95;-1.6322,.19,-1.0621;-2.4028,-2.0856,-2.1589;-2.5494,.073,-3.4372;-3.8443,-.6065,.143;-.7258,-.4691,-.1109;-5.0408,-.2894,.6529;1.3687,-.2552,.9629;-5.6297,-1.1016,1.7679;-5.9062,.8477,.2015;2.1871,-1.4057,.3862;2.3618,.8463,1.2159;3.6202,.4338,1.0056;3.6195,-.9452,.5129;1.9123,2.1833,1.6656;4.8793,1.222,1.201;5.1166,2.1416,.094;5.3064,2.9033,-.8162;-3.6154,1.0497,-1.2283;-1.2627,1.1475,-1.4091;-2.4482,-2.5892,-1.1978;-3.2483,-2.4414,-2.7506;-1.492,-2.411,-2.6648;-3.451,-.2561,-3.9573;-2.5853,1.1605,-3.3645;-1.6915,-.1925,-4.058;-3.3435,-1.4693,.5651;.8939,-.5327,1.9087;1.9587,-1.5791,-.6682;2.0358,-2.3482,.9121;-5.8286,-.4767,2.6427;-6.59,-1.5341,1.4746;-4.9745,-1.9156,2.0788;-6.8815,.4743,-.122;-6.1015,1.535,1.0293;-5.4899,1.4277,-.6198;1.4909,2.7435,.8276;2.7282,2.7738,2.0786;1.1259,2.0985,2.417;4.8309,1.7889,2.1341;5.731,.5443,1.2969;5.4518,3.5724,-1.6344;</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">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.5855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.1791</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16192658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.75118022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.91310680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4776.52112330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.60801650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03991179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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109.4477 109.5156 109.6191 109.8197 110.0661 110.2549 110.5265 110.6956 110.8213 110.9455 111.0990 111.3296 111.5217 111.6075 111.7030 111.8795 112.0891 112.2220 112.3383 112.4638 112.5108 112.7835 112.9381 113.1844 113.3962 113.6040 113.7180 113.8117 113.9658 114.0318 114.0967 114.4756 114.5331 114.6287 114.7769 114.8903 115.0749 115.2528 115.4152 115.7691 115.8026 115.9741 116.1331 116.2478 116.3664 116.5571 116.7222 116.7846 116.9661 117.0140 117.1688 117.2695 117.3707 117.5510 117.6028 117.7851 117.8569 118.1566 118.4707 118.5883 118.8281 118.9185 119.2290 119.3694 119.6602 119.6923 119.9244 120.1436 120.2708 120.4580 120.7363 120.8090 121.3286 121.3580 121.7147 121.7545 121.9928 122.3819 122.6208 122.8496 122.9388 123.0457 123.4778 123.5889 123.7099 123.9089 124.2871 124.5567 124.6505 124.8793 125.2381 125.7388 125.8185 126.0357 126.1898 126.8827 127.1072 127.5147 127.8367 127.9829 128.3063 128.5130 128.8373 129.0944 129.3097 129.3622 129.5957 130.0364 130.1270 130.2846 130.3720 130.5199 130.6545 130.6653 131.0469 131.1334 131.2376 131.7018 131.9517 132.2772 132.4373 132.8680 133.0173 133.1870 133.5234 133.8706 134.0819 134.1702 134.3869 134.6235 134.7661 135.1085 135.3735 135.7356 136.5543 136.7770 137.2198 137.7526 137.8527 138.0004 138.5446 138.7673 139.2365 139.7232 139.9068 139.9728 140.4370 140.8528 141.1760 141.2692 141.4368 141.6459 142.0465 142.1100 142.3760 142.4736 142.7737 142.9813 143.1596 143.3740 143.6964 143.8738 143.9787 144.0211 144.2146 144.8001 144.9418 145.0593 145.1829 145.4176 145.6692 145.8590 146.1183 146.2435 146.2962 146.5066 146.6134 146.6377 146.8339 147.0289 147.2148 147.4325 147.5804 148.0221 148.2751 148.5404 148.6784 148.9417 149.0052 149.0867 149.4741 149.5332 149.7697 149.8281 150.0820 150.3129 150.5669 150.7561 150.8281 150.9780 151.3822 151.5008 151.7288 151.8785 152.3629 152.4838 152.9441 153.2269 153.6552 154.0469 154.2806 154.6073 154.7441 155.0449 155.4721 156.3860 156.7905 157.0098 157.1464 157.3620 157.6201 157.6428 157.8669 158.1523 158.2529 158.6864 158.7063 159.3526 159.3732 159.6279 160.0510 160.2070 160.6413 160.9813 161.2107 162.2035 162.6013 164.1980 166.3966 167.7148 168.7472 169.1027 171.0825 172.2369 172.6163 176.2356 176.6226 177.7503 178.4882 179.2375 182.0272 182.5957 185.3676 187.1045 187.1669 188.3834 189.1971 193.2293 193.4892 194.9201 195.9387 196.2800 199.5882 205.3926 208.2085 613.6107 621.3002 626.0448 631.9700 633.5942 635.2795 637.4106 639.7057 640.4555 642.1019 643.1941 644.1837 644.6662 645.0982 647.6364 648.2411 650.0802 651.4067 651.6199 1198.6455 1201.1141 1214.0518</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">-0.301455 -0.498049 -0.480623 0.102631 0.027414 -0.079364 -0.286036 -0.262396 -0.298261 0.408621 -0.055463 0.242696 -0.220048 -0.254470 -0.143400 -0.019933 -0.088687 0.318118 -0.267447 -0.106001 -0.456069 0.039074 0.120655 0.097035 0.094586 0.098961 0.104203 0.095687 0.088316 0.094233 0.124896 0.109478 0.107138 0.105255 0.093415 0.093825 0.088753 0.096237 0.096770 0.089432 0.115936 0.104607 0.119079 0.136214 0.113051 0.291384</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">8.3015 8.4980 8.4806 5.8974 5.9726 6.0794 6.2860 6.2624 6.2983 5.5914 6.0555 5.7573 6.2200 6.2545 6.1434 6.0199 6.0887 5.6819 6.2674 6.1060 6.4561 5.9609 0.8793 0.9030 0.9054 0.9010 0.8958 0.9043 0.9117 0.9058 0.8751 0.8905 0.8929 0.8947 0.9066 0.9062 0.9112 0.9038 0.9032 0.9106 0.8841 0.8954 0.8809 0.8638 0.8869 0.7086</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">-0.3015 -0.4980 -0.4806 0.1026 0.0274 -0.0794 -0.2860 -0.2624 -0.2983 0.4086 -0.0555 0.2427 -0.2200 -0.2545 -0.1434 -0.0199 -0.0887 0.3181 -0.2674 -0.1060 -0.4561 0.0391 0.1207 0.0970 0.0946 0.0990 0.1042 0.0957 0.0883 0.0942 0.1249 0.1095 0.1071 0.1053 0.0934 0.0938 0.0888 0.0962 0.0968 0.0894 0.1159 0.1046 0.1191 0.1362 0.1131 0.2914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1337 1.9961 2.0207 3.7119 3.7390 3.8840 3.9061 3.9104 3.8433 4.0546 3.7847 3.7881 3.9212 3.9384 3.8953 3.7431 3.5291 4.0318 3.9503 3.8739 3.8282 3.5358 1.0023 1.0274 1.0128 1.0009 0.9989 1.0012 1.0055 1.0021 1.0229 1.0157 1.0228 1.0241 0.9960 0.9965 1.0088 0.9969 0.9967 1.0132 0.9994 1.0019 1.0005 0.9890 1.0172 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1337 1.9961 2.0207 3.7119 3.7390 3.8840 3.9061 3.9104 3.8433 4.0546 3.7847 3.7881 3.9212 3.9384 3.8953 3.7431 3.5291 4.0318 3.9503 3.8739 3.8282 3.5358 1.0023 1.0274 1.0128 1.0009 0.9989 1.0012 1.0055 1.0021 1.0229 1.0157 1.0228 1.0241 0.9960 0.9965 1.0088 0.9969 0.9967 1.0132 0.9994 1.0019 1.0005 0.9890 1.0172 0.9440</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">1.1548 0.8431 1.7982 1.9635 0.9054 0.8824 0.9422 0.9401 0.8789 0.9554 1.0178 1.0090 1.0416 0.9939 0.9888 0.9893 0.9938 0.9851 0.9921 1.8604 0.9722 0.9605 0.9724 0.9336 0.9758 0.9586 0.9804 0.9811 1.0012 0.9825 0.9833 1.0027 1.0121 0.9679 0.9674 1.6700 0.9628 1.0014 0.8951 0.9688 0.9969 0.9792 1.1458 -0.1423 0.9938 0.9906 2.6666 0.9397</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">-0.020795419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182722002131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.42385 28.39032 -2.03354 2.73042 -0.62101 2.10942 -3.91390 4.17655 0.26265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
