<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.137822"
                        y3="-0.97424"
                        z3="-1.530824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.010091"
                        y3="1.242271"
                        z3="-1.239738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.39338"
                        y3="-1.967837"
                        z3="0.983022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.645159"
                        y3="0.664963"
                        z3="0.396585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.952595"
                        y3="1.348475"
                        z3="-0.89305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.086974"
                        y3="0.107623"
                        z3="-0.903636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.713982"
                        y3="-0.177774"
                        z3="1.050148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.735277"
                        y3="1.348228"
                        z3="1.388339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.311014"
                        y3="1.330042"
                        z3="-1.494278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.650026"
                        y3="0.220669"
                        z3="-1.231726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.574395"
                        y3="1.282285"
                        z3="-2.800925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.981476"
                        y3="1.300102"
                        z3="-3.316418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.510274"
                        y3="1.212191"
                        z3="-3.85273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.258969"
                        y3="-1.043419"
                        z3="-1.837982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10291"
                        y3="-1.129027"
                        z3="-0.616563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.462394"
                        y3="-0.082736"
                        z3="0.292913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.702214"
                        y3="-2.243557"
                        z3="-0.135417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.243097"
                        y3="-0.651067"
                        z3="1.240627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.948621"
                        y3="-0.101464"
                        z3="2.426788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.450947"
                        y3="-0.168224"
                        z3="2.291072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115063"
                        y3="0.703754"
                        z3="1.434034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.192312"
                        y3="-1.106107"
                        z3="2.997079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.49156"
                        y3="0.644942"
                        z3="1.292781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.571768"
                        y3="-1.169848"
                        z3="2.857217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.225286"
                        y3="-0.293306"
                        z3="2.005917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.388883"
                        y3="2.264249"
                        z3="-1.055263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.556525"
                        y3="-0.808606"
                        z3="-1.243236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.26285"
                        y3="-0.936847"
                        z3="1.691324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.363152"
                        y3="0.438645"
                        z3="1.675612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.343875"
                        y3="-0.690652"
                        z3="0.323408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.328979"
                        y3="1.963443"
                        z3="2.067165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.194591"
                        y3="0.617187"
                        z3="1.9925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.003713"
                        y3="1.995415"
                        z3="0.910842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.147785"
                        y3="1.395862"
                        z3="-0.804322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.712989"
                        y3="1.344242"
                        z3="-2.510529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.191922"
                        y3="0.409506"
                        z3="-3.913955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.149564"
                        y3="2.159565"
                        z3="-3.970045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.606588"
                        y3="0.296219"
                        z3="-4.441515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.503193"
                        y3="1.244329"
                        z3="-3.443403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609776"
                        y3="2.042674"
                        z3="-4.555973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.368473"
                        y3="-1.948379"
                        z3="-2.434919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.552222"
                        y3="-0.193123"
                        z3="-2.455556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169347"
                        y3="0.952078"
                        z3="0.235696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.72225"
                        y3="-3.265699"
                        z3="-0.47871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.628689"
                        y3="0.935054"
                        z3="2.550472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.635014"
                        y3="-0.630569"
                        z3="3.331354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.546297"
                        y3="1.43313"
                        z3="0.869025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.687603"
                        y3="-1.794954"
                        z3="3.663759"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.993913"
                        y3="1.33326"
                        z3="0.625669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.135461"
                        y3="-1.906222"
                        z3="3.414973"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.30083"
                        y3="-0.339451"
                        z3="1.897517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1378,-.9742,-1.5308;1.0101,1.2423,-1.2397;-2.3934,-1.9678,.983;3.6452,.665,.3966;3.9526,1.3485,-.8931;3.087,.1076,-.9036;4.714,-.1778,1.0501;2.7353,1.3482,1.3883;5.311,1.33,-1.4943;1.65,.2207,-1.2317;5.5744,1.2823,-2.8009;6.9815,1.3001,-3.3164;4.5103,1.2122,-3.8527;-.259,-1.0434,-1.838;-1.1029,-1.129,-.6166;-1.4624,-.0827,.2929;-1.7022,-2.2436,-.1354;-2.2431,-.6511,1.2406;-2.9486,-.1015,2.4268;-4.4509,-.1682,2.2911;-5.1151,.7038,1.434;-5.1923,-1.1061,2.9971;-6.4916,.6449,1.2928;-6.5718,-1.1698,2.8572;-7.2253,-.2933,2.0059;3.3889,2.2642,-1.0553;3.5565,-.8086,-1.2432;4.2629,-.9368,1.6913;5.3632,.4386,1.6756;5.3439,-.6907,.3234;3.329,1.9634,2.0672;2.1946,.6172,1.9925;2.0037,1.9954,.9108;6.1478,1.3959,-.8043;7.713,1.3442,-2.5105;7.1919,.4095,-3.914;7.1496,2.1596,-3.97;4.6066,.2962,-4.4415;3.5032,1.2443,-3.4434;4.6098,2.0427,-4.556;-.3685,-1.9484,-2.4349;-.5522,-.1931,-2.4556;-1.1693,.9521,.2357;-1.7223,-3.2657,-.4787;-2.6287,.9351,2.5505;-2.635,-.6306,3.3314;-4.5463,1.4331,.869;-4.6876,-1.795,3.6638;-6.9939,1.3333,.6257;-7.1355,-1.9062,3.415;-8.3008,-.3395,1.8975;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055.6168366109 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">7.996e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="1.13782185"
                                 y3="-0.97423972"
                                 z3="-1.53082408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01009091"
                                 y3="1.24227059"
                                 z3="-1.23973845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39338019"
                                 y3="-1.96783715"
                                 z3="0.98302197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.64515863"
                                 y3="0.6649632"
                                 z3="0.3965846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.95259474"
                                 y3="1.34847466"
                                 z3="-0.89304964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.0869737"
                                 y3="0.10762325"
                                 z3="-0.90363602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.71398169"
                                 y3="-0.17777367"
                                 z3="1.0501481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.73527739"
                                 y3="1.3482279"
                                 z3="1.38833945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.31101444"
                                 y3="1.33004246"
                                 z3="-1.49427759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65002644"
                                 y3="0.22066885"
                                 z3="-1.23172641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.57439536"
                                 y3="1.28228514"
                                 z3="-2.80092471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.98147641"
                                 y3="1.30010188"
                                 z3="-3.31641794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51027372"
                                 y3="1.21219111"
                                 z3="-3.85272978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25896925"
                                 y3="-1.04341866"
                                 z3="-1.83798164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10290975"
                                 y3="-1.12902733"
                                 z3="-0.61656277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46239398"
                                 y3="-0.08273554"
                                 z3="0.29291297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70221372"
                                 y3="-2.24355652"
                                 z3="-0.13541682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.243097"
                                 y3="-0.65106727"
                                 z3="1.24062747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94862133"
                                 y3="-0.10146358"
                                 z3="2.42678824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45094711"
                                 y3="-0.16822406"
                                 z3="2.29107182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11506284"
                                 y3="0.70375429"
                                 z3="1.43403438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.19231244"
                                 y3="-1.10610693"
                                 z3="2.99707926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.49155988"
                                 y3="0.64494152"
                                 z3="1.29278069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.57176821"
                                 y3="-1.16984775"
                                 z3="2.85721732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.22528628"
                                 y3="-0.2933059"
                                 z3="2.00591676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38888318"
                                 y3="2.26424854"
                                 z3="-1.05526288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55652519"
                                 y3="-0.8086061"
                                 z3="-1.24323589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2628496"
                                 y3="-0.93684709"
                                 z3="1.69132396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.3631516"
                                 y3="0.43864509"
                                 z3="1.67561191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.34387498"
                                 y3="-0.6906522"
                                 z3="0.32340765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.3289788"
                                 y3="1.96344322"
                                 z3="2.06716512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19459088"
                                 y3="0.61718685"
                                 z3="1.99250004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.00371302"
                                 y3="1.99541453"
                                 z3="0.9108424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14778518"
                                 y3="1.39586249"
                                 z3="-0.8043217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.7129892"
                                 y3="1.34424202"
                                 z3="-2.51052907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.19192226"
                                 y3="0.40950605"
                                 z3="-3.91395527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.14956355"
                                 y3="2.1595648"
                                 z3="-3.97004531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.60658752"
                                 y3="0.29621938"
                                 z3="-4.44151509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50319316"
                                 y3="1.24432855"
                                 z3="-3.4434033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60977572"
                                 y3="2.04267366"
                                 z3="-4.55597324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.36847285"
                                 y3="-1.94837878"
                                 z3="-2.43491889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.55222189"
                                 y3="-0.19312254"
                                 z3="-2.45555632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16934678"
                                 y3="0.9520778"
                                 z3="0.23569587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.72224996"
                                 y3="-3.2656991"
                                 z3="-0.47870954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.62868873"
                                 y3="0.93505428"
                                 z3="2.55047245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63501391"
                                 y3="-0.63056869"
                                 z3="3.33135442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.54629703"
                                 y3="1.43313043"
                                 z3="0.86902495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.68760311"
                                 y3="-1.7949545"
                                 z3="3.66375879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.99391297"
                                 y3="1.33326008"
                                 z3="0.62566943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.13546127"
                                 y3="-1.90622241"
                                 z3="3.41497309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.30083041"
                                 y3="-0.33945139"
                                 z3="1.89751695">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1378,-.9742,-1.5308;1.0101,1.2423,-1.2397;-2.3934,-1.9678,.983;3.6452,.665,.3966;3.9526,1.3485,-.893;3.087,.1076,-.9036;4.714,-.1778,1.0501;2.7353,1.3482,1.3883;5.311,1.33,-1.4943;1.65,.2207,-1.2317;5.5744,1.2823,-2.8009;6.9815,1.3001,-3.3164;4.5103,1.2122,-3.8527;-.259,-1.0434,-1.838;-1.1029,-1.129,-.6166;-1.4624,-.0827,.2929;-1.7022,-2.2436,-.1354;-2.2431,-.6511,1.2406;-2.9486,-.1015,2.4268;-4.4509,-.1682,2.2911;-5.1151,.7038,1.434;-5.1923,-1.1061,2.9971;-6.4916,.6449,1.2928;-6.5718,-1.1698,2.8572;-7.2253,-.2933,2.0059;3.3889,2.2642,-1.0553;3.5565,-.8086,-1.2432;4.2628,-.9368,1.6913;5.3632,.4386,1.6756;5.3439,-.6907,.3234;3.329,1.9634,2.0672;2.1946,.6172,1.9925;2.0037,1.9954,.9108;6.1478,1.3959,-.8043;7.713,1.3442,-2.5105;7.1919,.4095,-3.914;7.1496,2.1596,-3.97;4.6066,.2962,-4.4415;3.5032,1.2443,-3.4434;4.6098,2.0427,-4.556;-.3685,-1.9484,-2.4349;-.5522,-.1931,-2.4556;-1.1693,.9521,.2357;-1.7222,-3.2657,-.4787;-2.6287,.9351,2.5505;-2.635,-.6306,3.3314;-4.5463,1.4331,.869;-4.6876,-1.795,3.6638;-6.9939,1.3333,.6257;-7.1355,-1.9062,3.415;-8.3008,-.3395,1.8975;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.137822"
                        y3="-0.97424"
                        z3="-1.530824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.010091"
                        y3="1.242271"
                        z3="-1.239738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.39338"
                        y3="-1.967837"
                        z3="0.983022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.645159"
                        y3="0.664963"
                        z3="0.396585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.952595"
                        y3="1.348475"
                        z3="-0.89305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.086974"
                        y3="0.107623"
                        z3="-0.903636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.713982"
                        y3="-0.177774"
                        z3="1.050148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.735277"
                        y3="1.348228"
                        z3="1.388339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.311014"
                        y3="1.330042"
                        z3="-1.494278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.650026"
                        y3="0.220669"
                        z3="-1.231726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.574395"
                        y3="1.282285"
                        z3="-2.800925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.981476"
                        y3="1.300102"
                        z3="-3.316418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.510274"
                        y3="1.212191"
                        z3="-3.85273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.258969"
                        y3="-1.043419"
                        z3="-1.837982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10291"
                        y3="-1.129027"
                        z3="-0.616563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.462394"
                        y3="-0.082736"
                        z3="0.292913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.702214"
                        y3="-2.243557"
                        z3="-0.135417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.243097"
                        y3="-0.651067"
                        z3="1.240627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.948621"
                        y3="-0.101464"
                        z3="2.426788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.450947"
                        y3="-0.168224"
                        z3="2.291072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115063"
                        y3="0.703754"
                        z3="1.434034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.192312"
                        y3="-1.106107"
                        z3="2.997079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.49156"
                        y3="0.644942"
                        z3="1.292781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.571768"
                        y3="-1.169848"
                        z3="2.857217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.225286"
                        y3="-0.293306"
                        z3="2.005917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.388883"
                        y3="2.264249"
                        z3="-1.055263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.556525"
                        y3="-0.808606"
                        z3="-1.243236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.26285"
                        y3="-0.936847"
                        z3="1.691324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.363152"
                        y3="0.438645"
                        z3="1.675612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.343875"
                        y3="-0.690652"
                        z3="0.323408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.328979"
                        y3="1.963443"
                        z3="2.067165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.194591"
                        y3="0.617187"
                        z3="1.9925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.003713"
                        y3="1.995415"
                        z3="0.910842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.147785"
                        y3="1.395862"
                        z3="-0.804322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.712989"
                        y3="1.344242"
                        z3="-2.510529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.191922"
                        y3="0.409506"
                        z3="-3.913955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.149564"
                        y3="2.159565"
                        z3="-3.970045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.606588"
                        y3="0.296219"
                        z3="-4.441515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.503193"
                        y3="1.244329"
                        z3="-3.443403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609776"
                        y3="2.042674"
                        z3="-4.555973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.368473"
                        y3="-1.948379"
                        z3="-2.434919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.552222"
                        y3="-0.193123"
                        z3="-2.455556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169347"
                        y3="0.952078"
                        z3="0.235696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.72225"
                        y3="-3.265699"
                        z3="-0.47871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.628689"
                        y3="0.935054"
                        z3="2.550472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.635014"
                        y3="-0.630569"
                        z3="3.331354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.546297"
                        y3="1.43313"
                        z3="0.869025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.687603"
                        y3="-1.794954"
                        z3="3.663759"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.993913"
                        y3="1.33326"
                        z3="0.625669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.135461"
                        y3="-1.906222"
                        z3="3.414973"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.30083"
                        y3="-0.339451"
                        z3="1.897517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1378,-.9742,-1.5308;1.0101,1.2423,-1.2397;-2.3934,-1.9678,.983;3.6452,.665,.3966;3.9526,1.3485,-.8931;3.087,.1076,-.9036;4.714,-.1778,1.0501;2.7353,1.3482,1.3883;5.311,1.33,-1.4943;1.65,.2207,-1.2317;5.5744,1.2823,-2.8009;6.9815,1.3001,-3.3164;4.5103,1.2122,-3.8527;-.259,-1.0434,-1.838;-1.1029,-1.129,-.6166;-1.4624,-.0827,.2929;-1.7022,-2.2436,-.1354;-2.2431,-.6511,1.2406;-2.9486,-.1015,2.4268;-4.4509,-.1682,2.2911;-5.1151,.7038,1.434;-5.1923,-1.1061,2.9971;-6.4916,.6449,1.2928;-6.5718,-1.1698,2.8572;-7.2253,-.2933,2.0059;3.3889,2.2642,-1.0553;3.5565,-.8086,-1.2432;4.2629,-.9368,1.6913;5.3632,.4386,1.6756;5.3439,-.6907,.3234;3.329,1.9634,2.0672;2.1946,.6172,1.9925;2.0037,1.9954,.9108;6.1478,1.3959,-.8043;7.713,1.3442,-2.5105;7.1919,.4095,-3.914;7.1496,2.1596,-3.97;4.6066,.2962,-4.4415;3.5032,1.2443,-3.4434;4.6098,2.0427,-4.556;-.3685,-1.9484,-2.4349;-.5522,-.1931,-2.4556;-1.1693,.9521,.2357;-1.7223,-3.2657,-.4787;-2.6287,.9351,2.5505;-2.635,-.6306,3.3314;-4.5463,1.4331,.869;-4.6876,-1.795,3.6638;-6.9939,1.3333,.6257;-7.1355,-1.9062,3.415;-8.3008,-.3395,1.8975;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73254709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.61683661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.34938370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5549.61987500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.27049130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64532343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91277634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000057937551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000057937551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000115875102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466316630673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6439 17.7763 17.9520 18.2365 18.2678 18.5554 18.6929 18.7613 18.8137 19.0703 19.2564 19.5047 19.5346 19.6040 19.8658 20.0161 20.1206 20.2043 20.2650 20.4159 20.5247 20.6296 20.7191 20.8870 20.9677 21.2128 21.4351 21.4563 21.6121 21.8608 21.9711 22.1835 22.3123 22.6156 22.7184 22.8425 22.9947 23.0599 23.2142 23.4073 23.5065 23.5996 23.7378 23.9579 24.0637 24.0838 24.2655 24.3272 24.5172 24.6391 24.9942 25.1665 25.4013 25.5678 25.7050 25.7968 25.9542 26.0475 26.2919 26.4213 26.5011 26.6651 26.7309 26.9598 27.0822 27.2464 27.3413 27.5506 27.7586 27.8946 28.1417 28.2229 28.2984 28.3483 28.5147 28.5747 28.7148 28.8223 28.9829 29.0598 29.2670 29.3911 29.4504 29.4836 29.5631 29.7080 29.7882 29.8980 29.9711 30.0422 30.1216 30.3782 30.4326 30.5975 30.7473 30.9226 31.0074 31.1198 31.2950 31.3650 31.6072 31.7134 31.9140 32.0221 32.2392 32.2730 32.4137 32.5373 32.7584 32.9863 33.0111 33.0448 33.1381 33.2205 33.5112 33.6028 33.6439 33.8166 33.9107 34.0876 34.1672 34.3513 34.4861 34.7752 34.8873 35.0005 35.1603 35.3858 35.4367 35.5291 35.5622 35.6107 35.7388 36.0080 36.1277 36.3049 36.4440 36.6038 36.7870 36.8880 36.9834 37.1714 37.3467 37.5947 37.7466 37.8468 37.9539 38.0386 38.3180 38.3701 38.4490 38.5501 38.6278 38.7200 38.7671 39.0703 39.2103 39.2916 39.3204 39.4023 39.6863 39.8561 39.9415 40.0691 40.1792 40.2674 40.3571 40.5623 40.7808 40.8976 40.9940 41.1362 41.2348 41.3286 41.3476 41.6354 41.8624 42.1296 42.1864 42.2694 42.3640 42.4582 42.5053 42.6941 42.7550 42.9431 42.9826 43.0517 43.2690 43.4183 43.5225 43.6228 43.7216 43.8053 43.8954 44.0480 44.3981 44.4852 44.5290 44.8077 44.8182 45.0245 45.0659 45.1671 45.3389 45.4107 45.5414 45.6203 45.7096 45.7818 45.8082 46.0164 46.1560 46.3718 46.5159 46.7123 46.9159 47.0224 47.1841 47.2593 47.5416 47.6607 47.8935 47.9914 48.0509 48.2213 48.3599 48.5083 48.6352 48.9505 49.1947 49.3069 49.5471 49.6306 49.9481 50.1821 50.2586 50.6273 50.6700 50.8462 51.2320 51.4578 51.6336 51.8466 52.2674 52.3012 52.6103 52.8346 53.0994 53.6924 53.8108 54.2403 54.4661 54.5957 54.7354 54.8639 55.1557 55.2551 55.6119 55.9248 56.3502 56.4123 56.6045 56.8140 57.2121 57.4114 57.6821 57.7083 57.9978 58.2106 58.3429 58.5333 58.7359 58.7921 59.1343 59.4348 59.6035 59.7646 60.2133 60.5004 60.6744 60.9572 61.1956 61.4664 61.7475 61.8372 61.9944 62.3948 62.4943 62.6386 62.9285 63.2447 63.3567 63.8519 64.1546 64.4698 64.7437 64.8701 65.0163 65.1497 65.9572 66.0130 66.3507 66.8027 66.8683 67.0191 67.2714 67.5448 67.9815 68.0431 68.2949 68.6408 69.1481 69.3712 69.6266 69.8071 70.1428 70.2306 70.4202 70.6069 70.6563 70.8698 70.9827 71.1210 71.2866 71.4985 71.6751 71.9974 72.3034 72.3892 72.6953 72.9457 73.1374 73.2839 73.3411 73.6945 74.2831 74.3558 74.4392 74.5545 74.6451 75.0858 75.1337 75.3462 75.4851 75.6410 75.9322 76.1378 76.3316 76.5107 76.6946 76.8555 77.1858 77.4540 77.4871 77.6948 77.7794 77.8506 78.0759 78.2396 78.3331 78.5813 78.6860 78.7653 78.7741 78.9571 79.1557 79.2207 79.3437 79.3738 79.5665 79.6337 79.7811 80.0033 80.2519 80.2671 80.5345 80.6560 80.7782 80.9229 81.0243 81.2759 81.3952 81.4666 81.5501 81.7081 81.7611 82.0048 82.0840 82.1567 82.2543 82.3974 82.5079 82.7004 82.8698 83.0628 83.0817 83.4798 83.5514 83.5781 83.7365 83.8668 83.8903 84.0463 84.3333 84.4340 84.4963 84.6444 84.6847 84.7435 84.9527 85.1365 85.2128 85.2336 85.4521 85.5882 85.6952 85.7195 85.8213 85.9248 86.1538 86.2728 86.3198 86.4655 86.5478 86.7119 86.7262 86.9402 87.0539 87.1384 87.3478 87.5267 87.6388 87.7399 88.0470 88.1618 88.3271 88.4061 88.4141 88.5611 88.8107 88.8482 88.9802 89.1150 89.2572 89.4576 89.6299 89.7497 89.8725 90.0167 90.1501 90.2983 90.4278 90.5672 90.7212 90.8041 90.9406 91.0191 91.2123 91.2788 91.4412 91.6561 91.6877 91.8842 92.0509 92.1174 92.1988 92.3493 92.4997 92.5919 92.6197 92.9071 93.0431 93.1136 93.1961 93.3148 93.3679 93.5451 93.6657 93.7233 93.8555 93.9509 94.2296 94.2826 94.3596 94.4464 94.5631 94.8297 94.9809 95.0923 95.2122 95.2733 95.3126 95.3750 95.5530 95.7672 95.8877 96.0926 96.2045 96.3888 96.5847 96.7993 97.0245 97.0877 97.2004 97.2440 97.3514 97.5845 97.6764 97.7797 97.8690 98.0203 98.1827 98.3307 98.4424 98.6369 98.7908 99.0219 99.0889 99.1742 99.3122 99.4039 99.5054 99.5825 99.6441 99.6613 99.9231 99.9472 100.0353 100.1495 100.4277 100.6565 100.7817 100.9411 101.1938 101.3462 101.4788 101.5878 101.8366 102.0683 102.1912 102.2838 102.4997 102.6605 102.8017 102.8684 103.0214 103.2668 103.4911 103.5867 103.7757 104.0486 104.2257 104.3794 104.4313 104.5795 105.0190 105.2859 105.4685 105.5247 105.6078 105.7348 105.8490 105.9182 106.1519 106.3157 106.3313 106.5282 106.6059 106.7333 106.8723 107.0471 107.1727 107.3289 107.3552 107.5885 107.6677 107.9307 108.2203 108.3345 108.3661 108.5714 108.6033 108.8800 109.0498 109.1997 109.3787 109.3861 109.4986 109.5618 109.7423 109.8863 110.0362 110.1590 110.1981 110.2423 110.3782 110.7796 111.0619 111.1345 111.2774 111.3778 111.5084 111.6633 111.8354 111.9932 112.0882 112.2067 112.2917 112.4081 112.6222 112.7302 112.9279 113.0905 113.2831 113.3970 113.5911 113.8477 113.9690 114.1767 114.3552 114.5164 114.5600 114.6548 114.8313 114.9459 115.0745 115.2200 115.2677 115.4997 115.6592 115.7357 115.9413 116.1164 116.2555 116.3401 116.5231 116.7154 116.8636 117.0390 117.0806 117.1361 117.3627 117.4602 117.6781 117.7097 117.8579 118.0482 118.0877 118.1937 118.2353 118.4038 118.5565 118.6285 118.9591 119.0351 119.1594 119.1859 119.4655 119.6029 119.8735 120.0865 120.1903 120.2456 120.4189 120.4512 120.7141 120.8230 121.1550 121.3449 121.4377 121.5554 121.8288 122.1831 122.2642 122.5000 122.8663 123.1326 123.3516 123.4408 123.6996 123.7877 124.0627 124.2967 124.8425 124.9816 125.0279 125.1874 125.5914 125.8086 125.8559 126.1255 126.3434 126.5521 126.7080 126.9767 127.3434 127.6405 127.7879 128.0932 128.4457 128.7829 128.8852 129.0555 129.1337 129.2547 129.4467 129.7852 129.8808 130.1622 130.2348 130.3069 130.5218 130.8139 131.0020 131.1714 131.2942 131.5542 131.6977 131.7653 131.9748 132.1836 132.3550 132.9726 133.2740 133.3095 133.4659 133.5352 133.7806 133.8713 134.2306 134.4618 134.7047 134.8667 134.9630 135.0761 135.3048 135.6803 136.0859 136.5196 136.7130 136.8407 137.1593 137.4190 138.3419 138.4293 138.5225 138.6597 138.9870 139.0823 139.3050 139.9452 140.2249 140.3082 140.6794 141.0937 141.2628 141.3000 141.4962 141.6236 142.1167 142.1505 142.5391 142.6812 142.7587 143.0782 143.1835 143.8014 144.0354 144.1645 144.3324 144.5112 144.6547 144.7993 144.9652 145.1204 145.3207 145.6429 145.7439 146.0442 146.3444 146.4678 146.7188 147.1811 147.2102 147.4552 147.7301 148.1757 148.3593 148.4434 148.4738 148.7745 148.9501 149.1574 149.3333 149.6021 149.6991 149.7336 149.9959 150.1344 150.3692 150.5358 150.8772 150.9869 151.1795 151.3897 151.5428 151.8322 152.2927 152.4345 152.4979 152.7360 153.0406 153.2465 153.3737 153.6395 154.0249 154.1625 154.6063 154.8493 154.8929 155.4837 155.8028 156.4770 156.5965 156.8911 157.3771 157.5256 157.6841 157.7828 158.2078 158.8858 159.1015 159.1730 159.4500 159.5393 159.6492 160.2554 160.6078 161.1320 161.2840 161.4889 161.8012 162.2494 162.5552 163.5541 164.5768 165.1627 166.0780 168.2266 168.5634 169.1251 170.1438 171.9269 172.6038 173.4055 176.1819 178.9506 179.3213 179.7832 182.2490 184.6169 185.4741 186.1829 187.0987 188.9273 189.3659 189.6650 190.0039 192.7443 194.3249 196.4802 199.5580 201.8176 204.6175 205.0763 206.9314 618.8030 621.1290 622.6133 625.9975 631.3480 632.7566 634.8889 635.3261 636.4851 637.2133 639.0793 639.1388 640.0431 641.2445 642.6803 643.6474 644.9266 648.1505 650.5555 651.4175 652.2792 659.5378 1201.7961 1206.6250 1210.3946</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.256650 -0.405994 -0.250515 0.134918 -0.024879 -0.112766 -0.276837 -0.264393 -0.236420 0.360852 -0.005936 -0.211392 -0.225385 0.048259 -0.060070 -0.277894 -0.035005 0.227625 -0.130468 0.077137 -0.163488 -0.146365 -0.125866 -0.125990 -0.131295 0.105985 0.085762 0.092791 0.088738 0.085106 0.084871 0.089003 0.096796 0.092700 0.078540 0.084150 0.086840 0.085811 0.082429 0.089528 0.094124 0.114095 0.150899 0.134658 0.110624 0.097555 0.111951 0.104983 0.124205 0.122611 0.124058</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2566 8.4060 8.2505 5.8651 6.0249 6.1128 6.2768 6.2644 6.2364 5.6391 6.0059 6.2114 6.2254 5.9517 6.0601 6.2779 6.0350 5.7724 6.1305 5.9229 6.1635 6.1464 6.1259 6.1260 6.1313 0.8940 0.9142 0.9072 0.9113 0.9149 0.9151 0.9110 0.9032 0.9073 0.9215 0.9158 0.9132 0.9142 0.9176 0.9105 0.9059 0.8859 0.8491 0.8653 0.8894 0.9024 0.8880 0.8950 0.8758 0.8774 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2566 -0.4060 -0.2505 0.1349 -0.0249 -0.1128 -0.2768 -0.2644 -0.2364 0.3609 -0.0059 -0.2114 -0.2254 0.0483 -0.0601 -0.2779 -0.0350 0.2276 -0.1305 0.0771 -0.1635 -0.1464 -0.1259 -0.1260 -0.1313 0.1060 0.0858 0.0928 0.0887 0.0851 0.0849 0.0890 0.0968 0.0927 0.0785 0.0842 0.0868 0.0858 0.0824 0.0895 0.0941 0.1141 0.1509 0.1347 0.1106 0.0976 0.1120 0.1050 0.1242 0.1226 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1302 2.0912 2.3155 3.7366 3.8232 3.8357 3.9083 3.9015 3.8960 4.1789 3.7353 3.9416 3.9418 3.9053 3.7208 4.0122 4.0018 3.6078 3.8779 3.6286 3.9995 4.0067 3.9664 3.9614 3.9586 1.0261 1.0316 1.0059 1.0013 1.0051 1.0035 1.0020 1.0200 1.0096 1.0098 0.9991 0.9986 1.0009 1.0185 1.0021 0.9980 1.0056 1.0217 1.0071 1.0069 1.0087 1.0113 1.0123 1.0004 1.0008 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1302 2.0912 2.3155 3.7366 3.8232 3.8357 3.9083 3.9015 3.8960 4.1789 3.7353 3.9416 3.9418 3.9053 3.7208 4.0122 4.0018 3.6078 3.8779 3.6286 3.9995 4.0067 3.9664 3.9614 3.9586 1.0261 1.0316 1.0059 1.0013 1.0051 1.0035 1.0020 1.0200 1.0096 1.0098 0.9991 0.9986 1.0009 1.0185 1.0021 0.9980 1.0056 1.0217 1.0071 1.0069 1.0087 1.0113 1.0123 1.0004 1.0008 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1752 0.8845 1.9250 1.1505 1.0752 0.9612 0.8674 0.9219 0.9513 0.9098 0.9553 1.0012 1.0120 1.0212 0.9913 0.9978 0.9941 0.9905 0.9955 0.9853 1.8660 0.9963 0.9637 0.9616 0.9974 0.9836 0.9844 0.9860 0.9988 0.9858 0.9056 0.9890 1.0281 1.2414 1.6660 1.6442 0.9372 0.9803 0.9138 0.8649 1.0298 1.0137 1.3697 1.3883 1.4732 0.9743 1.4501 0.9751 1.4184 0.9753 1.4365 0.9768 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022827085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755374175734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.17490 -27.80707 0.36783 7.39854 -7.77806 -0.37952 -5.45098 5.39394 -0.05704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
