<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.092391"
                        y3="-1.333356"
                        z3="-0.298479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.454504"
                        y3="0.767947"
                        z3="-0.729096"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.177789"
                        y3="-0.80567"
                        z3="-1.54465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.379389"
                        y3="-0.017538"
                        z3="-0.285402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.187896"
                        y3="-0.942323"
                        z3="-0.396731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.789168"
                        y3="-0.06626"
                        z3="-2.800986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.044918"
                        y3="-2.011148"
                        z3="-1.812297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.441492"
                        y3="-0.336077"
                        z3="0.693039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.170995"
                        y3="-0.382148"
                        z3="-0.491607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.394712"
                        y3="0.497619"
                        z3="1.12148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.563241"
                        y3="1.910429"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.405946"
                        y3="0.051688"
                        z3="2.134086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.482573"
                        y3="-0.962283"
                        z3="-0.298277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.825636"
                        y3="-0.094486"
                        z3="0.894907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.887579"
                        y3="-0.452493"
                        z3="-1.604561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408767"
                        y3="-0.700366"
                        z3="2.202142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.453519"
                        y3="1.071781"
                        z3="0.750423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.900278"
                        y3="2.009286"
                        z3="1.824191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.252302"
                        y3="-0.075568"
                        z3="-2.684385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.388542"
                        y3="2.324341"
                        z3="1.712072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.132674"
                        y3="1.034512"
                        z3="-0.384196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.252199"
                        y3="-1.880699"
                        z3="0.143528"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.68738"
                        y3="0.189171"
                        z3="-3.366067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.163391"
                        y3="-0.688544"
                        z3="-3.443917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.255655"
                        y3="0.861573"
                        z3="-2.6060"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.99713"
                        y3="-1.704649"
                        z3="-2.249826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.261754"
                        y3="-2.583216"
                        z3="-0.911215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.557817"
                        y3="-2.682604"
                        z3="-2.521446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433362"
                        y3="-1.344639"
                        z3="1.09651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.82682"
                        y3="2.220055"
                        z3="-0.08522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508442"
                        y3="2.606392"
                        z3="1.494105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.552229"
                        y3="2.045745"
                        z3="0.208276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.419931"
                        y3="0.115946"
                        z3="1.730991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.384768"
                        y3="0.696217"
                        z3="3.016674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.237184"
                        y3="-0.9739"
                        z3="2.461378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.982646"
                        y3="-1.925771"
                        z3="-0.157399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.621711"
                        y3="-1.770854"
                        z3="2.225882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.336082"
                        y3="-0.586333"
                        z3="2.375539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.91945"
                        y3="-0.246046"
                        z3="3.048237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.687424"
                        y3="1.405158"
                        z3="-0.257225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334639"
                        y3="2.941072"
                        z3="1.724428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.676095"
                        y3="1.622655"
                        z3="2.818614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.571928"
                        y3="0.254303"
                        z3="-3.647758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.629213"
                        y3="2.757578"
                        z3="0.740032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.993215"
                        y3="1.424929"
                        z3="1.833378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.696042"
                        y3="3.037904"
                        z3="2.476886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0924,-1.3334,-.2985;-.4545,.7679,-.7291;2.1778,-.8057,-1.5447;2.3794,-.0175,-.2854;1.1879,-.9423,-.3967;1.7892,-.0663,-2.801;3.0449,-2.0111,-1.8123;3.4415,-.3361,.693;-.171,-.3821,-.4916;4.3947,.4976,1.1215;4.5632,1.9104,.6535;5.4059,.0517,2.1341;-2.4826,-.9623,-.2983;-2.8256,-.0945,.8949;-2.8876,-.4525,-1.6046;-2.4088,-.7004,2.2021;-3.4535,1.0718,.7504;-3.9003,2.0093,1.8242;-3.2523,-.0756,-2.6844;-5.3885,2.3243,1.7121;2.1327,1.0345,-.3842;1.2522,-1.8807,.1435;2.6874,.1892,-3.3661;1.1634,-.6885,-3.4439;1.2557,.8616,-2.606;3.9971,-1.7046,-2.2498;3.2618,-2.5832,-.9112;2.5578,-2.6826,-2.5214;3.4334,-1.3446,1.0965;3.8268,2.2201,-.0852;4.5084,2.6064,1.4941;5.5522,2.0457,.2083;6.4199,.1159,1.731;5.3848,.6962,3.0167;5.2372,-.9739,2.4614;-2.9826,-1.9258,-.1574;-2.6217,-1.7709,2.2259;-1.3361,-.5863,2.3755;-2.9194,-.246,3.0482;-3.6874,1.4052,-.2572;-3.3346,2.9411,1.7244;-3.6761,1.6227,2.8186;-3.5719,.2543,-3.6478;-5.6292,2.7576,.74;-5.9932,1.4249,1.8334;-5.696,3.0379,2.4769;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.7289981665 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">8.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="-1.09239062"
                                 y3="-1.33335579"
                                 z3="-0.29847898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.45450401"
                                 y3="0.7679475"
                                 z3="-0.72909618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.17778857"
                                 y3="-0.80567027"
                                 z3="-1.54464996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.37938902"
                                 y3="-0.01753839"
                                 z3="-0.28540189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18789643"
                                 y3="-0.9423229"
                                 z3="-0.39673149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78916834"
                                 y3="-0.06625976"
                                 z3="-2.80098555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04491793"
                                 y3="-2.0111484"
                                 z3="-1.81229722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44149212"
                                 y3="-0.33607656"
                                 z3="0.69303868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.17099475"
                                 y3="-0.3821485"
                                 z3="-0.49160716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39471247"
                                 y3="0.49761927"
                                 z3="1.12147958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.56324053"
                                 y3="1.91042852"
                                 z3="0.65345319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.4059464"
                                 y3="0.05168843"
                                 z3="2.13408568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.48257325"
                                 y3="-0.96228288"
                                 z3="-0.29827662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82563582"
                                 y3="-0.09448575"
                                 z3="0.89490683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88757917"
                                 y3="-0.4524928"
                                 z3="-1.60456129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40876674"
                                 y3="-0.700366"
                                 z3="2.20214207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45351883"
                                 y3="1.07178103"
                                 z3="0.75042292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90027767"
                                 y3="2.009286"
                                 z3="1.82419095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25230197"
                                 y3="-0.07556752"
                                 z3="-2.68438548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.38854206"
                                 y3="2.32434064"
                                 z3="1.71207155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.13267395"
                                 y3="1.03451221"
                                 z3="-0.38419581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25219898"
                                 y3="-1.88069949"
                                 z3="0.14352848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.68737973"
                                 y3="0.1891711"
                                 z3="-3.36606701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.16339068"
                                 y3="-0.68854417"
                                 z3="-3.44391652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.25565473"
                                 y3="0.86157261"
                                 z3="-2.60599967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9971304"
                                 y3="-1.70464885"
                                 z3="-2.24982563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26175416"
                                 y3="-2.58321602"
                                 z3="-0.91121516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55781713"
                                 y3="-2.68260354"
                                 z3="-2.52144617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43336207"
                                 y3="-1.34463941"
                                 z3="1.09651029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82681953"
                                 y3="2.22005538"
                                 z3="-0.08522035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50844249"
                                 y3="2.60639239"
                                 z3="1.49410532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55222926"
                                 y3="2.0457452"
                                 z3="0.20827619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.41993133"
                                 y3="0.1159462"
                                 z3="1.73099098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.38476789"
                                 y3="0.6962173"
                                 z3="3.01667366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2371845"
                                 y3="-0.9739002"
                                 z3="2.46137828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.98264567"
                                 y3="-1.92577104"
                                 z3="-0.15739886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.62171099"
                                 y3="-1.77085381"
                                 z3="2.22588174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33608231"
                                 y3="-0.58633325"
                                 z3="2.37553922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.91944978"
                                 y3="-0.24604602"
                                 z3="3.04823654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6874238"
                                 y3="1.40515769"
                                 z3="-0.25722545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33463861"
                                 y3="2.94107169"
                                 z3="1.72442819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.676095"
                                 y3="1.62265504"
                                 z3="2.81861415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57192848"
                                 y3="0.25430289"
                                 z3="-3.64775755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62921338"
                                 y3="2.75757763"
                                 z3="0.74003232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99321532"
                                 y3="1.42492876"
                                 z3="1.83337826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.69604226"
                                 y3="3.03790423"
                                 z3="2.47688643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0924,-1.3334,-.2985;-.4545,.7679,-.7291;2.1778,-.8057,-1.5446;2.3794,-.0175,-.2854;1.1879,-.9423,-.3967;1.7892,-.0663,-2.801;3.0449,-2.0111,-1.8123;3.4415,-.3361,.693;-.171,-.3821,-.4916;4.3947,.4976,1.1215;4.5632,1.9104,.6535;5.4059,.0517,2.1341;-2.4826,-.9623,-.2983;-2.8256,-.0945,.8949;-2.8876,-.4525,-1.6046;-2.4088,-.7004,2.2021;-3.4535,1.0718,.7504;-3.9003,2.0093,1.8242;-3.2523,-.0756,-2.6844;-5.3885,2.3243,1.7121;2.1327,1.0345,-.3842;1.2522,-1.8807,.1435;2.6874,.1892,-3.3661;1.1634,-.6885,-3.4439;1.2557,.8616,-2.606;3.9971,-1.7046,-2.2498;3.2618,-2.5832,-.9112;2.5578,-2.6826,-2.5214;3.4334,-1.3446,1.0965;3.8268,2.2201,-.0852;4.5084,2.6064,1.4941;5.5522,2.0457,.2083;6.4199,.1159,1.731;5.3848,.6962,3.0167;5.2372,-.9739,2.4614;-2.9826,-1.9258,-.1574;-2.6217,-1.7709,2.2259;-1.3361,-.5863,2.3755;-2.9194,-.246,3.0482;-3.6874,1.4052,-.2572;-3.3346,2.9411,1.7244;-3.6761,1.6227,2.8186;-3.5719,.2543,-3.6478;-5.6292,2.7576,.74;-5.9932,1.4249,1.8334;-5.696,3.0379,2.4769;</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="-1.092391"
                        y3="-1.333356"
                        z3="-0.298479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.454504"
                        y3="0.767947"
                        z3="-0.729096"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.177789"
                        y3="-0.80567"
                        z3="-1.54465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.379389"
                        y3="-0.017538"
                        z3="-0.285402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.187896"
                        y3="-0.942323"
                        z3="-0.396731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.789168"
                        y3="-0.06626"
                        z3="-2.800986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.044918"
                        y3="-2.011148"
                        z3="-1.812297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.441492"
                        y3="-0.336077"
                        z3="0.693039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.170995"
                        y3="-0.382148"
                        z3="-0.491607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.394712"
                        y3="0.497619"
                        z3="1.12148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.563241"
                        y3="1.910429"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.405946"
                        y3="0.051688"
                        z3="2.134086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.482573"
                        y3="-0.962283"
                        z3="-0.298277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.825636"
                        y3="-0.094486"
                        z3="0.894907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.887579"
                        y3="-0.452493"
                        z3="-1.604561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408767"
                        y3="-0.700366"
                        z3="2.202142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.453519"
                        y3="1.071781"
                        z3="0.750423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.900278"
                        y3="2.009286"
                        z3="1.824191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.252302"
                        y3="-0.075568"
                        z3="-2.684385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.388542"
                        y3="2.324341"
                        z3="1.712072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.132674"
                        y3="1.034512"
                        z3="-0.384196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.252199"
                        y3="-1.880699"
                        z3="0.143528"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.68738"
                        y3="0.189171"
                        z3="-3.366067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.163391"
                        y3="-0.688544"
                        z3="-3.443917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.255655"
                        y3="0.861573"
                        z3="-2.6060"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.99713"
                        y3="-1.704649"
                        z3="-2.249826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.261754"
                        y3="-2.583216"
                        z3="-0.911215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.557817"
                        y3="-2.682604"
                        z3="-2.521446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433362"
                        y3="-1.344639"
                        z3="1.09651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.82682"
                        y3="2.220055"
                        z3="-0.08522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508442"
                        y3="2.606392"
                        z3="1.494105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.552229"
                        y3="2.045745"
                        z3="0.208276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.419931"
                        y3="0.115946"
                        z3="1.730991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.384768"
                        y3="0.696217"
                        z3="3.016674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.237184"
                        y3="-0.9739"
                        z3="2.461378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.982646"
                        y3="-1.925771"
                        z3="-0.157399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.621711"
                        y3="-1.770854"
                        z3="2.225882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.336082"
                        y3="-0.586333"
                        z3="2.375539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.91945"
                        y3="-0.246046"
                        z3="3.048237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.687424"
                        y3="1.405158"
                        z3="-0.257225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334639"
                        y3="2.941072"
                        z3="1.724428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.676095"
                        y3="1.622655"
                        z3="2.818614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.571928"
                        y3="0.254303"
                        z3="-3.647758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.629213"
                        y3="2.757578"
                        z3="0.740032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.993215"
                        y3="1.424929"
                        z3="1.833378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.696042"
                        y3="3.037904"
                        z3="2.476886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0924,-1.3334,-.2985;-.4545,.7679,-.7291;2.1778,-.8057,-1.5447;2.3794,-.0175,-.2854;1.1879,-.9423,-.3967;1.7892,-.0663,-2.801;3.0449,-2.0111,-1.8123;3.4415,-.3361,.693;-.171,-.3821,-.4916;4.3947,.4976,1.1215;4.5632,1.9104,.6535;5.4059,.0517,2.1341;-2.4826,-.9623,-.2983;-2.8256,-.0945,.8949;-2.8876,-.4525,-1.6046;-2.4088,-.7004,2.2021;-3.4535,1.0718,.7504;-3.9003,2.0093,1.8242;-3.2523,-.0756,-2.6844;-5.3885,2.3243,1.7121;2.1327,1.0345,-.3842;1.2522,-1.8807,.1435;2.6874,.1892,-3.3661;1.1634,-.6885,-3.4439;1.2557,.8616,-2.606;3.9971,-1.7046,-2.2498;3.2618,-2.5832,-.9112;2.5578,-2.6826,-2.5214;3.4334,-1.3446,1.0965;3.8268,2.2201,-.0852;4.5084,2.6064,1.4941;5.5522,2.0457,.2083;6.4199,.1159,1.731;5.3848,.6962,3.0167;5.2372,-.9739,2.4614;-2.9826,-1.9258,-.1574;-2.6217,-1.7709,2.2259;-1.3361,-.5863,2.3755;-2.9194,-.246,3.0482;-3.6874,1.4052,-.2572;-3.3346,2.9411,1.7244;-3.6761,1.6227,2.8186;-3.5719,.2543,-3.6478;-5.6292,2.7576,.74;-5.9932,1.4249,1.8334;-5.696,3.0379,2.4769;</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">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.2277</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">-851.99714899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1543.72899817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2395.72614716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4221.63459430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1825.90844714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02902856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98342816</scalar>
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135.6649 135.6956 136.2253 136.5715 136.9056 137.3521 137.3800 138.3887 138.8791 139.0658 139.5028 139.7916 139.8792 140.2277 140.3438 140.4112 140.7869 140.9232 141.1121 141.3840 141.5907 141.9643 141.9948 142.6815 142.7518 142.9251 143.1645 143.4566 143.5645 143.7298 144.0083 144.3654 144.6353 145.0621 145.1975 145.3256 145.5714 145.6587 145.8359 146.1938 146.3182 146.6847 146.8223 146.8896 147.2490 147.3652 147.3773 147.8645 148.0497 148.2275 148.3214 148.4175 148.6294 149.0228 149.2409 149.2950 149.4526 149.6480 149.8264 149.9265 150.2113 150.3564 150.4551 150.7691 150.8569 151.0457 151.1480 151.4309 151.4453 151.7768 151.9367 152.0843 153.0121 153.1646 153.3899 153.7042 153.9435 154.1045 154.1875 154.4192 154.9110 155.1019 155.5325 155.9723 156.7960 157.1178 157.3825 157.7991 157.8719 157.9716 158.1065 158.2288 158.5497 158.9908 159.1272 159.4886 159.5956 159.7831 159.9144 160.1575 160.5000 161.4768 161.6491 161.8989 163.4792 164.2665 165.4027 167.5026 168.6382 170.7963 172.5257 172.8009 176.7646 178.7234 180.5437 182.9891 186.2435 187.2400 189.0838 192.6511 194.0170 196.4664 199.7420 205.3599 208.2579 621.1349 621.4759 627.7811 630.6457 631.2742 638.3653 638.8272 641.3254 641.9847 643.2066 643.8047 645.0389 646.0525 647.7273 648.8081 650.4250 651.5648 652.2694 1201.0186 1211.6331</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.295053 -0.487853 0.120055 0.041800 -0.131929 -0.281337 -0.266576 -0.291233 0.427139 -0.040764 -0.253189 -0.222369 0.244892 -0.141196 -0.557259 -0.279857 -0.111265 -0.079365 0.168810 -0.260936 0.090084 0.092354 0.098192 0.099755 0.091847 0.097923 0.089637 0.099040 0.122924 0.090458 0.096727 0.096459 0.093899 0.094053 0.089803 0.131090 0.104495 0.106600 0.105338 0.119223 0.074875 0.066724 0.287664 0.085196 0.082324 0.090801</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2951 8.4879 5.8799 5.9582 6.1319 6.2813 6.2666 6.2912 5.5729 6.0408 6.2532 6.2224 5.7551 6.1412 6.5573 6.2799 6.1113 6.0794 5.8312 6.2609 0.9099 0.9076 0.9018 0.9002 0.9082 0.9021 0.9104 0.9010 0.8771 0.9095 0.9033 0.9035 0.9061 0.9059 0.9102 0.8689 0.8955 0.8934 0.8947 0.8808 0.9251 0.9333 0.7123 0.9148 0.9177 0.9092</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2951 -0.4879 0.1201 0.0418 -0.1319 -0.2813 -0.2666 -0.2912 0.4271 -0.0408 -0.2532 -0.2224 0.2449 -0.1412 -0.5573 -0.2799 -0.1113 -0.0794 0.1688 -0.2609 0.0901 0.0924 0.0982 0.0998 0.0918 0.0979 0.0896 0.0990 0.1229 0.0905 0.0967 0.0965 0.0939 0.0941 0.0898 0.1311 0.1045 0.1066 0.1053 0.1192 0.0749 0.0667 0.2877 0.0852 0.0823 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1185 2.0197 3.6921 3.7589 3.8706 3.9077 3.9038 3.8676 4.1332 3.7416 3.9440 3.9213 3.9052 3.8033 3.9892 3.9584 3.7965 3.9258 3.4967 3.9152 1.0344 1.0385 1.0007 0.9996 1.0176 1.0022 1.0046 1.0023 1.0086 1.0089 0.9971 0.9972 0.9963 0.9959 1.0082 0.9816 1.0003 0.9958 1.0039 1.0118 1.0042 1.0142 0.9465 1.0028 1.0037 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1185 2.0197 3.6921 3.7589 3.8706 3.9077 3.9038 3.8676 4.1332 3.7416 3.9440 3.9213 3.9052 3.8033 3.9892 3.9584 3.7965 3.9258 3.4967 3.9152 1.0344 1.0385 1.0007 0.9996 1.0176 1.0022 1.0046 1.0023 1.0086 1.0089 0.9971 0.9972 0.9963 0.9959 1.0082 0.9816 1.0003 0.9958 1.0039 1.0118 1.0042 1.0142 0.9465 1.0028 1.0037 1.0050</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="47">1.1405 0.8139 1.8698 0.8751 0.8713 0.9494 0.9459 0.9335 0.9800 1.0072 1.0317 1.0192 0.9898 0.9952 0.9844 0.9948 0.9871 0.9903 1.8488 0.9790 0.9678 0.9648 1.0038 0.9842 0.9820 0.9815 0.9803 1.0001 0.9762 1.3379 -0.1745 0.9463 0.9659 1.8239 2.6241 0.9872 0.9805 0.9936 0.9727 0.9880 0.9286 0.9864 1.0198 0.9380 0.9951 0.9891 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019982926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.017131919887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.97575 -9.55982 0.41593 5.49924 -6.19303 -0.69378 7.96412 -7.46841 0.49571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41144</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
