<?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="-1.241051"
                        y3="1.014412"
                        z3="-0.217748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.98374"
                        y3="0.857076"
                        z3="-1.608657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.442761"
                        y3="3.311443"
                        z3="0.306895"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.447664"
                        y3="0.135108"
                        z3="1.09491"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.253317"
                        y3="-1.084481"
                        z3="0.258675"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.068112"
                        y3="-0.189681"
                        z3="0.54342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.245628"
                        y3="1.287335"
                        z3="0.535556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.595353"
                        y3="-0.021872"
                        z3="2.589699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32011"
                        y3="-2.452218"
                        z3="0.836081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.465383"
                        y3="0.600893"
                        z3="-0.551856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.53572"
                        y3="-3.474265"
                        z3="0.491652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.689893"
                        y3="-4.825374"
                        z3="1.121719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.450585"
                        y3="-3.369272"
                        z3="-0.535448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544175"
                        y3="1.815822"
                        z3="-1.175591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.782682"
                        y3="2.157668"
                        z3="-0.605705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918271"
                        y3="1.300278"
                        z3="-0.45192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.170306"
                        y3="3.360923"
                        z3="-0.124945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.894467"
                        y3="2.053456"
                        z3="0.105888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.291413"
                        y3="1.760034"
                        z3="0.53084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.792313"
                        y3="0.461999"
                        z3="-0.042713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.115898"
                        y3="0.37354"
                        z3="-1.393964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.931226"
                        y3="-0.668769"
                        z3="0.751502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.572568"
                        y3="-0.816269"
                        z3="-1.935917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.38901"
                        y3="-1.86374"
                        z3="0.212535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.711647"
                        y3="-1.940212"
                        z3="-1.132662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.627748"
                        y3="-0.992182"
                        z3="-0.758436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.35714"
                        y3="-0.54797"
                        z3="1.279196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175102"
                        y3="1.364179"
                        z3="-0.546514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.299277"
                        y3="1.161968"
                        z3="0.792018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915094"
                        y3="2.235858"
                        z3="0.963364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.993926"
                        y3="-0.840635"
                        z3="2.984393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.288992"
                        y3="0.8912"
                        z3="3.102544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.63634"
                        y3="-0.216213"
                        z3="2.856709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.09302"
                        y3="-2.626283"
                        z3="1.579575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.932031"
                        y3="-5.583507"
                        z3="0.372982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.474217"
                        y3="-4.838436"
                        z3="1.877354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.759171"
                        y3="-5.144903"
                        z3="1.597176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.469066"
                        y3="-3.527932"
                        z3="-0.081093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.434347"
                        y3="-2.407367"
                        z3="-1.04236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.56742"
                        y3="-4.143829"
                        z3="-1.297087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.115951"
                        y3="2.720284"
                        z3="-1.397109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.437731"
                        y3="1.26472"
                        z3="-2.113075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.994006"
                        y3="0.260582"
                        z3="-0.726086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.662782"
                        y3="4.308259"
                        z3="-0.037539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.349945"
                        y3="1.730483"
                        z3="1.623552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.944125"
                        y3="2.581082"
                        z3="0.218804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.004899"
                        y3="1.246022"
                        z3="-2.026878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.680318"
                        y3="-0.616528"
                        z3="1.804177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.82285"
                        y3="-0.867066"
                        z3="-2.987481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.493708"
                        y3="-2.734434"
                        z3="0.846455"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.071324"
                        y3="-2.869242"
                        z3="-1.554919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-1.2411,1.0144,-.2177;-2.9837,.8571,-1.6087;2.4428,3.3114,.3069;-4.4477,.1351,1.0949;-4.2533,-1.0845,.2587;-3.0681,-.1897,.5434;-5.2456,1.2873,.5356;-4.5954,-.0219,2.5897;-4.3201,-2.4522,.8361;-2.4654,.6009,-.5519;-3.5357,-3.4743,.4917;-3.6899,-4.8254,1.1217;-2.4506,-3.3693,-.5354;-.5442,1.8158,-1.1756;.7827,2.1577,-.6057;1.9183,1.3003,-.4519;1.1703,3.3609,-.1249;2.8945,2.0535,.1059;4.2914,1.76,.5308;4.7923,.462,-.0427;5.1159,.3735,-1.394;4.9312,-.6688,.7515;5.5726,-.8163,-1.9359;5.389,-1.8637,.2125;5.7116,-1.9402,-1.1327;-4.6277,-.9922,-.7584;-2.3571,-.548,1.2792;-5.1751,1.3642,-.5465;-6.2993,1.162,.792;-4.9151,2.2359,.9634;-3.9939,-.8406,2.9844;-4.289,.8912,3.1025;-5.6363,-.2162,2.8567;-5.093,-2.6263,1.5796;-3.932,-5.5835,.373;-4.4742,-4.8384,1.8774;-2.7592,-5.1449,1.5972;-1.4691,-3.5279,-.0811;-2.4343,-2.4074,-1.0424;-2.5674,-4.1438,-1.2971;-1.116,2.7203,-1.3971;-.4377,1.2647,-2.1131;1.994,.2606,-.7261;.6628,4.3083,-.0375;4.3499,1.7305,1.6236;4.9441,2.5811,.2188;5.0049,1.246,-2.0269;4.6803,-.6165,1.8042;5.8228,-.8671,-2.9875;5.4937,-2.7344,.8465;6.0713,-2.8692,-1.5549;</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">2044.2861904552 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">7.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="-1.24105102"
                                 y3="1.0144119"
                                 z3="-0.21774774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.98374043"
                                 y3="0.8570762"
                                 z3="-1.60865658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44276068"
                                 y3="3.31144294"
                                 z3="0.30689519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.4476641"
                                 y3="0.13510798"
                                 z3="1.09490966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.25331725"
                                 y3="-1.08448057"
                                 z3="0.25867539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06811158"
                                 y3="-0.18968081"
                                 z3="0.54342038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.24562769"
                                 y3="1.28733525"
                                 z3="0.53555569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.59535279"
                                 y3="-0.02187189"
                                 z3="2.58969867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32011036"
                                 y3="-2.45221843"
                                 z3="0.83608137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46538329"
                                 y3="0.60089312"
                                 z3="-0.55185592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53572044"
                                 y3="-3.47426548"
                                 z3="0.49165189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68989253"
                                 y3="-4.82537361"
                                 z3="1.12171929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45058499"
                                 y3="-3.36927175"
                                 z3="-0.53544788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54417549"
                                 y3="1.8158219"
                                 z3="-1.17559087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78268156"
                                 y3="2.15766844"
                                 z3="-0.60570533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91827056"
                                 y3="1.3002784"
                                 z3="-0.45192033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17030594"
                                 y3="3.36092348"
                                 z3="-0.1249453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89446668"
                                 y3="2.05345593"
                                 z3="0.10588805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.29141325"
                                 y3="1.76003353"
                                 z3="0.53083955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.7923128"
                                 y3="0.46199901"
                                 z3="-0.04271262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11589818"
                                 y3="0.37353997"
                                 z3="-1.39396411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.93122566"
                                 y3="-0.66876859"
                                 z3="0.75150193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57256797"
                                 y3="-0.81626902"
                                 z3="-1.93591746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.38900985"
                                 y3="-1.86373987"
                                 z3="0.21253521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.7116469"
                                 y3="-1.94021162"
                                 z3="-1.13266186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.62774779"
                                 y3="-0.99218221"
                                 z3="-0.75843595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.35713979"
                                 y3="-0.5479701"
                                 z3="1.27919597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.17510213"
                                 y3="1.3641791"
                                 z3="-0.54651439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.29927744"
                                 y3="1.16196776"
                                 z3="0.79201809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91509442"
                                 y3="2.23585807"
                                 z3="0.96336405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99392559"
                                 y3="-0.84063529"
                                 z3="2.98439302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28899176"
                                 y3="0.89119992"
                                 z3="3.10254447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.63633983"
                                 y3="-0.21621287"
                                 z3="2.85670871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.09301962"
                                 y3="-2.62628257"
                                 z3="1.57957506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93203057"
                                 y3="-5.58350726"
                                 z3="0.37298168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.47421727"
                                 y3="-4.83843568"
                                 z3="1.87735433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75917081"
                                 y3="-5.1449029"
                                 z3="1.59717588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4690658"
                                 y3="-3.52793239"
                                 z3="-0.08109263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.43434722"
                                 y3="-2.40736707"
                                 z3="-1.04236032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56741951"
                                 y3="-4.14382905"
                                 z3="-1.29708657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.11595147"
                                 y3="2.72028444"
                                 z3="-1.39710916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43773101"
                                 y3="1.26472"
                                 z3="-2.11307491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.99400572"
                                 y3="0.26058165"
                                 z3="-0.72608624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.66278237"
                                 y3="4.30825876"
                                 z3="-0.03753878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3499455"
                                 y3="1.73048278"
                                 z3="1.62355156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94412487"
                                 y3="2.58108156"
                                 z3="0.21880449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.00489939"
                                 y3="1.24602152"
                                 z3="-2.02687848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.68031834"
                                 y3="-0.61652815"
                                 z3="1.80417744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.82285036"
                                 y3="-0.86706554"
                                 z3="-2.98748121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.49370761"
                                 y3="-2.73443396"
                                 z3="0.8464552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.07132356"
                                 y3="-2.86924198"
                                 z3="-1.5549192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-1.2411,1.0144,-.2177;-2.9837,.8571,-1.6087;2.4428,3.3114,.3069;-4.4477,.1351,1.0949;-4.2533,-1.0845,.2587;-3.0681,-.1897,.5434;-5.2456,1.2873,.5356;-4.5954,-.0219,2.5897;-4.3201,-2.4522,.8361;-2.4654,.6009,-.5519;-3.5357,-3.4743,.4917;-3.6899,-4.8254,1.1217;-2.4506,-3.3693,-.5354;-.5442,1.8158,-1.1756;.7827,2.1577,-.6057;1.9183,1.3003,-.4519;1.1703,3.3609,-.1249;2.8945,2.0535,.1059;4.2914,1.76,.5308;4.7923,.462,-.0427;5.1159,.3735,-1.394;4.9312,-.6688,.7515;5.5726,-.8163,-1.9359;5.389,-1.8637,.2125;5.7116,-1.9402,-1.1327;-4.6277,-.9922,-.7584;-2.3571,-.548,1.2792;-5.1751,1.3642,-.5465;-6.2993,1.162,.792;-4.9151,2.2359,.9634;-3.9939,-.8406,2.9844;-4.289,.8912,3.1025;-5.6363,-.2162,2.8567;-5.093,-2.6263,1.5796;-3.932,-5.5835,.373;-4.4742,-4.8384,1.8774;-2.7592,-5.1449,1.5972;-1.4691,-3.5279,-.0811;-2.4343,-2.4074,-1.0424;-2.5674,-4.1438,-1.2971;-1.116,2.7203,-1.3971;-.4377,1.2647,-2.1131;1.994,.2606,-.7261;.6628,4.3083,-.0375;4.3499,1.7305,1.6236;4.9441,2.5811,.2188;5.0049,1.246,-2.0269;4.6803,-.6165,1.8042;5.8229,-.8671,-2.9875;5.4937,-2.7344,.8465;6.0713,-2.8692,-1.5549;</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="-1.241051"
                        y3="1.014412"
                        z3="-0.217748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.98374"
                        y3="0.857076"
                        z3="-1.608657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.442761"
                        y3="3.311443"
                        z3="0.306895"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.447664"
                        y3="0.135108"
                        z3="1.09491"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.253317"
                        y3="-1.084481"
                        z3="0.258675"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.068112"
                        y3="-0.189681"
                        z3="0.54342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.245628"
                        y3="1.287335"
                        z3="0.535556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.595353"
                        y3="-0.021872"
                        z3="2.589699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32011"
                        y3="-2.452218"
                        z3="0.836081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.465383"
                        y3="0.600893"
                        z3="-0.551856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.53572"
                        y3="-3.474265"
                        z3="0.491652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.689893"
                        y3="-4.825374"
                        z3="1.121719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.450585"
                        y3="-3.369272"
                        z3="-0.535448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544175"
                        y3="1.815822"
                        z3="-1.175591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.782682"
                        y3="2.157668"
                        z3="-0.605705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918271"
                        y3="1.300278"
                        z3="-0.45192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.170306"
                        y3="3.360923"
                        z3="-0.124945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.894467"
                        y3="2.053456"
                        z3="0.105888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.291413"
                        y3="1.760034"
                        z3="0.53084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.792313"
                        y3="0.461999"
                        z3="-0.042713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.115898"
                        y3="0.37354"
                        z3="-1.393964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.931226"
                        y3="-0.668769"
                        z3="0.751502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.572568"
                        y3="-0.816269"
                        z3="-1.935917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.38901"
                        y3="-1.86374"
                        z3="0.212535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.711647"
                        y3="-1.940212"
                        z3="-1.132662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.627748"
                        y3="-0.992182"
                        z3="-0.758436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.35714"
                        y3="-0.54797"
                        z3="1.279196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175102"
                        y3="1.364179"
                        z3="-0.546514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.299277"
                        y3="1.161968"
                        z3="0.792018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915094"
                        y3="2.235858"
                        z3="0.963364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.993926"
                        y3="-0.840635"
                        z3="2.984393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.288992"
                        y3="0.8912"
                        z3="3.102544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.63634"
                        y3="-0.216213"
                        z3="2.856709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.09302"
                        y3="-2.626283"
                        z3="1.579575"/>
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                        id="a35"
                        x3="-3.932031"
                        y3="-5.583507"
                        z3="0.372982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.474217"
                        y3="-4.838436"
                        z3="1.877354"/>
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                        id="a37"
                        x3="-2.759171"
                        y3="-5.144903"
                        z3="1.597176"/>
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                        id="a38"
                        x3="-1.469066"
                        y3="-3.527932"
                        z3="-0.081093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.434347"
                        y3="-2.407367"
                        z3="-1.04236"/>
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                        id="a40"
                        x3="-2.56742"
                        y3="-4.143829"
                        z3="-1.297087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.115951"
                        y3="2.720284"
                        z3="-1.397109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.437731"
                        y3="1.26472"
                        z3="-2.113075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.994006"
                        y3="0.260582"
                        z3="-0.726086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.662782"
                        y3="4.308259"
                        z3="-0.037539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.349945"
                        y3="1.730483"
                        z3="1.623552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.944125"
                        y3="2.581082"
                        z3="0.218804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.004899"
                        y3="1.246022"
                        z3="-2.026878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.680318"
                        y3="-0.616528"
                        z3="1.804177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.82285"
                        y3="-0.867066"
                        z3="-2.987481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.493708"
                        y3="-2.734434"
                        z3="0.846455"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.071324"
                        y3="-2.869242"
                        z3="-1.554919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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">
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               </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">-1079.73232370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.28619046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.01851415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5526.72469373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.70617958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63730405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90498035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999907104549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999907104549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999814209097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464324629347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6373 17.7453 18.0194 18.0960 18.2476 18.3611 18.4737 18.6643 18.8672 18.9020 18.9422 19.2249 19.3545 19.5547 19.6451 19.7506 19.8704 20.1606 20.1934 20.3282 20.4284 20.4808 20.6396 20.8863 20.9611 21.0679 21.4185 21.4698 21.7202 21.7961 21.8555 22.0325 22.2235 22.3838 22.5663 22.6894 22.8371 22.9728 23.1817 23.3797 23.4363 23.6748 23.8456 23.8895 23.9396 24.0308 24.1643 24.2472 24.4707 24.6426 24.8840 25.0209 25.1632 25.3153 25.4661 25.5788 25.6808 25.8677 26.0582 26.1273 26.1747 26.4320 26.5528 26.7706 26.8848 27.0192 27.2815 27.5377 27.7184 27.8206 27.9548 28.1455 28.2579 28.3523 28.4767 28.5231 28.5909 28.6607 28.7533 28.8355 29.0032 29.1954 29.2217 29.3599 29.4781 29.5587 29.5713 29.6571 29.8768 30.0077 30.0135 30.1560 30.4879 30.5854 30.6663 30.8794 31.0289 31.1587 31.2753 31.3856 31.4786 31.7240 31.8728 31.9317 31.9788 32.0901 32.3487 32.4224 32.6105 32.6858 32.8457 32.9213 33.0001 33.1841 33.3096 33.4771 33.5612 33.7195 33.8609 33.9723 34.1223 34.2166 34.4567 34.6146 34.7867 34.9247 35.1443 35.2496 35.3020 35.4825 35.5541 35.6265 35.7523 35.8406 36.2004 36.3839 36.5561 36.5908 36.6960 36.7778 36.9890 37.0443 37.3866 37.6010 37.7105 37.7509 37.9093 37.9689 38.1414 38.2463 38.4049 38.5129 38.5443 38.6724 38.8373 38.9133 39.0735 39.2062 39.2779 39.4416 39.6044 39.6583 39.7546 39.9381 40.0340 40.1720 40.3804 40.6134 40.6305 40.7134 40.7911 41.0683 41.0752 41.1509 41.4471 41.4563 41.7339 41.8941 42.0189 42.2696 42.3053 42.3956 42.5553 42.7830 42.8500 42.9084 42.9649 43.0192 43.1175 43.3672 43.4281 43.5202 43.6385 43.7581 43.8003 43.9479 43.9835 44.0259 44.4252 44.4807 44.7129 44.8708 44.9168 45.0969 45.1539 45.3246 45.3870 45.6245 45.6662 45.7526 45.9822 46.1023 46.2051 46.2742 46.5359 46.7440 46.8873 47.0035 47.0679 47.2202 47.3409 47.4543 47.7730 47.8897 48.0093 48.1024 48.2784 48.4902 48.7178 49.0034 49.1132 49.1913 49.3476 49.6890 49.8018 49.9707 50.3090 50.5031 50.6300 50.8253 51.2543 51.3580 51.4813 51.6150 52.0084 52.1975 52.4075 52.8413 53.0195 53.3177 53.7403 53.8234 54.0178 54.4610 54.5456 54.6328 54.9928 55.2566 55.6383 55.8867 56.2200 56.2896 56.4037 56.6781 56.8879 57.3188 57.4118 57.4510 57.7108 57.9192 58.2132 58.3254 58.5768 58.5953 58.9454 59.1408 59.2089 59.4497 59.7358 59.8845 60.4089 60.7203 60.9486 61.2689 61.7146 61.9430 61.9700 62.0381 62.2667 62.5340 62.7097 63.2757 63.5043 63.8872 63.9436 64.4579 64.7599 64.9202 65.1195 65.2496 65.3310 65.8296 66.1319 66.6674 66.7616 66.9706 67.2546 67.3423 67.4091 67.6788 67.9842 68.7847 68.9037 69.2112 69.4464 69.6650 69.9833 70.0556 70.1902 70.6260 70.7295 70.9673 71.0782 71.2139 71.5982 71.7643 72.0299 72.3170 72.3875 72.6207 72.6662 73.1382 73.1748 73.4474 73.5561 73.9761 74.0888 74.3456 74.5729 74.7119 75.0306 75.1354 75.4268 75.4875 75.7004 75.8214 76.0566 76.3261 76.3981 76.5102 76.5794 76.6461 76.9515 77.2900 77.3974 77.5591 77.6131 77.8525 77.9077 78.0384 78.2986 78.4327 78.5079 78.6097 78.7333 78.8583 78.9494 79.2053 79.2633 79.2936 79.4065 79.5304 79.6423 79.7173 80.0045 80.1565 80.2907 80.3756 80.6529 80.7756 80.8390 81.1658 81.3269 81.4235 81.4892 81.7292 81.7486 81.8326 81.9297 82.0032 82.1148 82.3591 82.4899 82.6621 82.7603 82.9230 83.0960 83.4043 83.4823 83.5907 83.6777 83.8541 83.9359 83.9567 84.2042 84.4090 84.5014 84.6824 84.6878 84.7840 84.9492 85.0934 85.1330 85.2079 85.4514 85.5006 85.5593 85.7015 85.8114 85.9274 86.0282 86.0954 86.1689 86.3901 86.4986 86.6806 86.8002 86.9090 86.9412 87.0041 87.1541 87.3884 87.5199 87.7392 87.7607 88.0210 88.0338 88.1697 88.2858 88.5282 88.5866 88.6941 88.7815 88.9814 89.1035 89.2679 89.2997 89.3936 89.5218 89.7060 89.9894 90.1218 90.2027 90.2983 90.4308 90.5995 90.7686 90.8777 91.0857 91.1839 91.3908 91.4625 91.6062 91.7892 91.9215 92.0931 92.3531 92.4016 92.4446 92.5143 92.6679 92.8676 92.9655 93.0987 93.1845 93.2349 93.2949 93.3913 93.5348 93.6546 93.6668 93.8206 93.9114 94.0521 94.2312 94.3231 94.6187 94.7138 94.7742 94.9721 95.0972 95.2523 95.3515 95.3790 95.5950 95.6370 95.8654 96.1038 96.1429 96.2017 96.5834 96.6520 96.9055 97.1018 97.1196 97.1918 97.2317 97.3972 97.5119 97.7209 97.7512 97.9103 98.0441 98.1218 98.2988 98.3941 98.4822 98.8265 98.8898 98.9803 99.0058 99.2855 99.3736 99.5232 99.6184 99.8839 99.9598 100.1040 100.1682 100.3562 100.4969 100.7575 100.9155 101.1090 101.2594 101.3015 101.4647 101.6693 101.8068 102.0859 102.1878 102.3842 102.4756 102.6054 102.6884 102.8473 102.9268 103.1773 103.2503 103.4769 103.6496 103.8379 104.2308 104.3370 104.4120 104.5202 104.8643 105.1251 105.2001 105.3043 105.4937 105.5850 105.6287 105.8041 106.1092 106.1465 106.2398 106.3944 106.5188 106.6530 106.8305 106.9579 106.9927 107.1179 107.3549 107.4453 107.6245 107.7678 107.9774 108.2862 108.4039 108.4874 108.7249 108.7967 109.0375 109.1137 109.2210 109.3658 109.4673 109.5803 109.8451 109.9741 110.0863 110.1992 110.3043 110.4310 110.6244 110.7119 110.9265 110.9686 111.0869 111.4110 111.5386 111.7733 111.7883 111.8483 111.9648 112.1246 112.3090 112.4874 112.5151 112.7916 112.8854 113.1200 113.2204 113.3815 113.6926 114.0307 114.1105 114.2983 114.4339 114.4877 114.6435 114.7241 114.8800 114.9668 115.0375 115.3024 115.4729 115.5116 115.5945 115.8018 115.8390 115.9579 116.1666 116.1811 116.2909 116.5952 116.9118 117.0298 117.1238 117.2110 117.4106 117.5460 117.6662 117.7178 117.8600 117.9465 117.9991 118.0587 118.1636 118.3110 118.4251 118.5492 118.7964 118.9435 119.0596 119.2017 119.2304 119.5476 119.6389 119.8490 120.0818 120.1896 120.3520 120.4313 120.5891 120.8530 120.9978 121.0213 121.4938 121.6659 121.9132 122.2683 122.3461 122.4305 122.9254 123.0096 123.2209 123.3873 123.7315 123.8290 124.0896 124.1282 124.4235 125.0081 125.0967 125.2143 125.3466 125.6254 125.7966 126.1268 126.3336 126.6839 126.9189 127.0886 127.3293 127.7968 128.0633 128.1664 128.4105 128.4882 128.8673 128.8815 129.0445 129.4824 129.6023 129.6720 129.8709 130.0628 130.2390 130.2646 130.3143 130.6968 130.9542 131.0176 131.2306 131.2722 131.4659 131.5938 131.9179 132.1869 132.3131 132.5491 132.8347 133.0145 133.0528 133.2961 133.4865 133.5192 133.7990 134.2467 134.4919 134.7959 134.8697 135.1253 135.3340 135.5603 135.7680 136.2259 136.7481 136.8462 137.3878 137.5857 138.3155 138.4375 138.5199 138.5855 138.9293 139.0678 139.3895 139.5998 139.8376 140.0734 140.3895 140.8012 141.1590 141.4727 141.6056 142.0345 142.1013 142.3691 142.5534 142.7432 142.8554 142.9495 143.5194 143.6420 143.8222 144.2581 144.3467 144.5641 144.6006 144.7099 144.8536 145.1189 145.4225 145.5928 146.0806 146.1339 146.3188 146.7012 146.7464 146.8883 147.1049 147.5451 147.8542 147.9386 148.3248 148.3904 148.4878 148.6042 148.9868 149.1217 149.3269 149.6394 149.6745 149.8274 150.0375 150.1373 150.2021 150.5195 150.6040 150.8908 151.0109 151.2534 151.4090 151.8875 152.2877 152.3136 152.3886 152.7096 152.9922 153.0782 153.2379 153.6814 154.0417 154.4220 154.5529 154.8216 154.9219 155.2959 155.5518 155.9531 156.6291 157.2377 157.3614 157.4488 157.6385 157.6513 157.8115 158.9339 158.9825 159.2334 159.3028 159.5270 159.6742 160.1825 160.5183 160.8854 161.3681 161.6353 161.7661 162.3106 162.8436 163.6470 164.6586 165.5970 167.4040 168.0174 168.4169 168.6863 169.8191 171.8675 172.1419 173.3636 175.7226 178.2835 178.5495 179.0657 182.6715 184.7717 184.9288 186.8783 187.2169 188.7189 188.8008 189.1544 189.6707 192.7094 193.3049 196.4747 199.6896 201.5122 204.1491 205.8861 206.9929 619.3809 620.9974 621.8283 625.9737 631.2072 632.7094 634.7345 635.1806 636.5209 637.2021 638.9359 639.4785 639.6451 641.7358 642.7203 644.1560 644.9860 647.9401 650.5127 651.4725 652.4906 659.5163 1201.2393 1205.5381 1210.7734</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">-0.247763 -0.389643 -0.255379 0.121862 -0.012964 -0.100587 -0.260729 -0.272566 -0.239141 0.319758 -0.004025 -0.212031 -0.226076 0.057145 -0.043214 -0.227232 -0.028280 0.164425 -0.063378 0.013317 -0.172156 -0.139441 -0.112534 -0.122370 -0.131591 0.104746 0.086576 0.101308 0.083607 0.085264 0.085295 0.091574 0.088732 0.091990 0.087113 0.078456 0.083901 0.088595 0.082478 0.088920 0.091289 0.099328 0.138458 0.136100 0.086517 0.103988 0.115676 0.107971 0.126128 0.124815 0.125768</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">8.2478 8.3896 8.2554 5.8781 6.0130 6.1006 6.2607 6.2726 6.2391 5.6802 6.0040 6.2120 6.2261 5.9429 6.0432 6.2272 6.0283 5.8356 6.0634 5.9867 6.1722 6.1394 6.1125 6.1224 6.1316 0.8953 0.9134 0.8987 0.9164 0.9147 0.9147 0.9084 0.9113 0.9080 0.9129 0.9215 0.9161 0.9114 0.9175 0.9111 0.9087 0.9007 0.8615 0.8639 0.9135 0.8960 0.8843 0.8920 0.8739 0.8752 0.8742</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">-0.2478 -0.3896 -0.2554 0.1219 -0.0130 -0.1006 -0.2607 -0.2726 -0.2391 0.3198 -0.0040 -0.2120 -0.2261 0.0571 -0.0432 -0.2272 -0.0283 0.1644 -0.0634 0.0133 -0.1722 -0.1394 -0.1125 -0.1224 -0.1316 0.1047 0.0866 0.1013 0.0836 0.0853 0.0853 0.0916 0.0887 0.0920 0.0871 0.0785 0.0839 0.0886 0.0825 0.0889 0.0913 0.0993 0.1385 0.1361 0.0865 0.1040 0.1157 0.1080 0.1261 0.1248 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1217 2.1118 2.3029 3.7477 3.8094 3.8429 3.9020 3.9099 3.9024 4.2065 3.7337 3.9420 3.9417 3.8805 3.7507 3.9892 3.9770 3.6847 3.8456 3.6740 3.9879 3.9726 3.9458 3.9622 3.9590 1.0275 1.0299 1.0207 1.0027 1.0014 1.0052 1.0063 1.0017 1.0098 0.9987 1.0097 0.9989 1.0005 1.0169 1.0023 1.0051 0.9956 1.0102 1.0087 1.0082 1.0061 1.0089 1.0117 0.9997 1.0005 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1217 2.1118 2.3029 3.7477 3.8094 3.8429 3.9020 3.9099 3.9024 4.2065 3.7337 3.9420 3.9417 3.8805 3.7507 3.9892 3.9770 3.6847 3.8456 3.6740 3.9879 3.9726 3.9458 3.9622 3.9590 1.0275 1.0299 1.0207 1.0027 1.0014 1.0052 1.0063 1.0017 1.0098 0.9987 1.0097 0.9989 1.0005 1.0169 1.0023 1.0051 0.9956 1.0102 1.0087 1.0082 1.0061 1.0089 1.0117 0.9997 1.0005 0.9998</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">1.1769 0.8847 1.9459 1.1411 1.0632 0.9612 0.8692 0.9545 0.9270 0.9085 0.9556 1.0022 1.0076 1.0256 0.9840 0.9908 0.9944 0.9931 0.9912 0.9978 1.8673 0.9977 0.9640 0.9595 0.9856 0.9971 0.9826 0.9857 0.9992 0.9862 0.9301 0.9912 0.9874 1.2123 1.6659 1.6670 0.9487 0.9787 0.9325 0.8636 0.9983 1.0272 1.3657 1.3865 1.4639 0.9844 1.4495 0.9761 1.4158 0.9761 1.4385 0.9768 0.9738</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">-0.021993319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754317018735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.91364 21.44127 0.52763 -16.97147 16.61635 -0.35512 7.10312 -6.57641 0.52671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
