<?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="1.415285"
                        y3="-2.202035"
                        z3="-1.262775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.04418"
                        y3="-1.971715"
                        z3="0.872483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.148523"
                        y3="-3.247623"
                        z3="1.288197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.482881"
                        y3="0.629939"
                        z3="-0.113011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.089639"
                        y3="0.992533"
                        z3="0.29606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.30936"
                        y3="-0.153324"
                        z3="-0.667715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.19568"
                        y3="1.504772"
                        z3="-1.116512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.40941"
                        y3="0.026505"
                        z3="0.913925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.377208"
                        y3="2.207166"
                        z3="-0.178775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.939241"
                        y3="-1.518265"
                        z3="-0.234973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.630526"
                        y3="3.455113"
                        z3="0.218003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.833661"
                        y3="4.613218"
                        z3="-0.302512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.704936"
                        y3="3.80747"
                        z3="1.20063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.74627"
                        y3="-3.42211"
                        z3="-0.954722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.509259"
                        y3="-3.152866"
                        z3="-0.201473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.423086"
                        y3="-2.079795"
                        z3="-0.444642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.003401"
                        y3="-3.818452"
                        z3="0.86533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389569"
                        y3="-2.181356"
                        z3="0.497344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.591663"
                        y3="-1.356808"
                        z3="0.802077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.490556"
                        y3="0.020891"
                        z3="0.201462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.518657"
                        y3="0.912445"
                        z3="0.650431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.353748"
                        y3="0.430131"
                        z3="-0.806126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.418922"
                        y3="2.183323"
                        z3="0.109614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.256675"
                        y3="1.703243"
                        z3="-1.352952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290363"
                        y3="2.583847"
                        z3="-0.89525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.822544"
                        y3="0.663044"
                        z3="1.297844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.074694"
                        y3="0.058828"
                        z3="-1.705396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.514774"
                        y3="1.946792"
                        z3="-1.842736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.943657"
                        y3="0.926902"
                        z3="-1.662315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713083"
                        y3="2.324399"
                        z3="-0.613806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.887532"
                        y3="-0.575312"
                        z3="1.652819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.940329"
                        y3="0.823698"
                        z3="1.438989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.160414"
                        y3="-0.60605"
                        z3="0.437307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568697"
                        y3="2.046238"
                        z3="-0.886745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.078239"
                        y3="4.298968"
                        z3="-1.022345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.328184"
                        y3="5.141651"
                        z3="0.509904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.479196"
                        y3="5.345814"
                        z3="-0.793433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.41843"
                        y3="4.509244"
                        z3="0.761592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279572"
                        y3="4.307452"
                        z3="2.074601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.258962"
                        y3="2.93846"
                        z3="1.550349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.39625"
                        y3="-4.105664"
                        z3="-0.40375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.536108"
                        y3="-3.86738"
                        z3="-1.927908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.35285"
                        y3="-1.317281"
                        z3="-1.203199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.649215"
                        y3="-4.668954"
                        z3="1.42469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.70616"
                        y3="-1.280548"
                        z3="1.887729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.497157"
                        y3="-1.853384"
                        z3="0.439359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.826406"
                        y3="0.605461"
                        z3="1.425424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.111369"
                        y3="-0.253362"
                        z3="-1.170653"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.655821"
                        y3="2.859807"
                        z3="0.472521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.93959"
                        y3="2.004485"
                        z3="-2.13647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.215307"
                        y3="3.577494"
                        z3="-1.317492"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.4153,-2.202,-1.2628;2.0442,-1.9717,.8725;-2.1485,-3.2476,1.2882;3.4829,.6299,-.113;2.0896,.9925,.2961;2.3094,-.1533,-.6677;4.1957,1.5048,-1.1165;4.4094,.0265,.9139;1.3772,2.2072,-.1788;1.9392,-1.5183,-.235;1.6305,3.4551,.218;.8337,4.6132,-.3025;2.7049,3.8075,1.2006;.7463,-3.4221,-.9547;-.5093,-3.1529,-.2015;-1.4231,-2.0798,-.4446;-1.0034,-3.8185,.8653;-2.3896,-2.1814,.4973;-3.5917,-1.3568,.8021;-3.4906,.0209,.2015;-2.5187,.9124,.6504;-4.3537,.4301,-.8061;-2.4189,2.1833,.1096;-4.2567,1.7032,-1.353;-3.2904,2.5838,-.8952;1.8225,.663,1.2978;2.0747,.0588,-1.7054;3.5148,1.9468,-1.8427;4.9437,.9269,-1.6623;4.7131,2.3244,-.6138;3.8875,-.5753,1.6528;4.9403,.8237,1.439;5.1604,-.606,.4373;.5687,2.0462,-.8867;.0782,4.299,-1.0223;.3282,5.1417,.5099;1.4792,5.3458,-.7934;3.4184,4.5092,.7616;2.2796,4.3075,2.0746;3.259,2.9385,1.5503;1.3962,-4.1057,-.4037;.5361,-3.8674,-1.9279;-1.3529,-1.3173,-1.2032;-.6492,-4.669,1.4247;-3.7062,-1.2805,1.8877;-4.4972,-1.8534,.4394;-1.8264,.6055,1.4254;-5.1114,-.2534,-1.1707;-1.6558,2.8598,.4725;-4.9396,2.0045,-2.1365;-3.2153,3.5775,-1.3175;</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">2187.6808436901 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">7.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="1.41528461"
                                 y3="-2.20203545"
                                 z3="-1.26277544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04417972"
                                 y3="-1.97171524"
                                 z3="0.87248328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14852327"
                                 y3="-3.24762261"
                                 z3="1.28819704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.48288143"
                                 y3="0.62993894"
                                 z3="-0.11301078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.08963922"
                                 y3="0.99253293"
                                 z3="0.29605979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30936041"
                                 y3="-0.15332439"
                                 z3="-0.66771474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.19568031"
                                 y3="1.50477187"
                                 z3="-1.11651215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.40941019"
                                 y3="0.0265047"
                                 z3="0.91392496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.37720783"
                                 y3="2.20716558"
                                 z3="-0.17877481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.93924089"
                                 y3="-1.51826514"
                                 z3="-0.23497303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63052578"
                                 y3="3.45511255"
                                 z3="0.21800293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83366108"
                                 y3="4.61321822"
                                 z3="-0.30251184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70493592"
                                 y3="3.80747025"
                                 z3="1.2006301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74626982"
                                 y3="-3.4221096"
                                 z3="-0.95472176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50925874"
                                 y3="-3.15286589"
                                 z3="-0.20147255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42308571"
                                 y3="-2.07979483"
                                 z3="-0.44464239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.00340068"
                                 y3="-3.8184524"
                                 z3="0.86532986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38956926"
                                 y3="-2.18135566"
                                 z3="0.49734401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59166252"
                                 y3="-1.35680797"
                                 z3="0.80207737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49055637"
                                 y3="0.02089116"
                                 z3="0.20146184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51865693"
                                 y3="0.91244536"
                                 z3="0.6504309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.35374759"
                                 y3="0.4301311"
                                 z3="-0.80612576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41892176"
                                 y3="2.18332283"
                                 z3="0.10961402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25667498"
                                 y3="1.7032431"
                                 z3="-1.35295207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29036284"
                                 y3="2.58384698"
                                 z3="-0.89525049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.82254434"
                                 y3="0.66304354"
                                 z3="1.29784396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.07469376"
                                 y3="0.05882805"
                                 z3="-1.70539617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51477403"
                                 y3="1.94679185"
                                 z3="-1.84273612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94365728"
                                 y3="0.92690164"
                                 z3="-1.66231531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71308323"
                                 y3="2.3243986"
                                 z3="-0.61380584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.8875321"
                                 y3="-0.57531219"
                                 z3="1.65281904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94032858"
                                 y3="0.82369751"
                                 z3="1.43898922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.1604138"
                                 y3="-0.60604978"
                                 z3="0.43730736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5686968"
                                 y3="2.0462384"
                                 z3="-0.88674547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07823905"
                                 y3="4.29896767"
                                 z3="-1.02234536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32818395"
                                 y3="5.14165089"
                                 z3="0.50990439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.47919594"
                                 y3="5.34581367"
                                 z3="-0.79343334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.41842978"
                                 y3="4.50924449"
                                 z3="0.76159184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27957174"
                                 y3="4.30745244"
                                 z3="2.07460078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25896222"
                                 y3="2.93845965"
                                 z3="1.55034906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.39625"
                                 y3="-4.1056639"
                                 z3="-0.40374971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53610821"
                                 y3="-3.86738048"
                                 z3="-1.92790794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.35285003"
                                 y3="-1.31728062"
                                 z3="-1.20319905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64921454"
                                 y3="-4.66895445"
                                 z3="1.42469043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70616037"
                                 y3="-1.28054752"
                                 z3="1.88772922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49715675"
                                 y3="-1.85338357"
                                 z3="0.43935864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82640625"
                                 y3="0.60546098"
                                 z3="1.42542421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.11136873"
                                 y3="-0.25336197"
                                 z3="-1.17065254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.65582082"
                                 y3="2.85980669"
                                 z3="0.47252083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.93958972"
                                 y3="2.00448519"
                                 z3="-2.13647036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.2153066"
                                 y3="3.57749351"
                                 z3="-1.31749223">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:1.4153,-2.202,-1.2628;2.0442,-1.9717,.8725;-2.1485,-3.2476,1.2882;3.4829,.6299,-.113;2.0896,.9925,.2961;2.3094,-.1533,-.6677;4.1957,1.5048,-1.1165;4.4094,.0265,.9139;1.3772,2.2072,-.1788;1.9392,-1.5183,-.235;1.6305,3.4551,.218;.8337,4.6132,-.3025;2.7049,3.8075,1.2006;.7463,-3.4221,-.9547;-.5093,-3.1529,-.2015;-1.4231,-2.0798,-.4446;-1.0034,-3.8185,.8653;-2.3896,-2.1814,.4973;-3.5917,-1.3568,.8021;-3.4906,.0209,.2015;-2.5187,.9124,.6504;-4.3537,.4301,-.8061;-2.4189,2.1833,.1096;-4.2567,1.7032,-1.353;-3.2904,2.5838,-.8953;1.8225,.663,1.2978;2.0747,.0588,-1.7054;3.5148,1.9468,-1.8427;4.9437,.9269,-1.6623;4.7131,2.3244,-.6138;3.8875,-.5753,1.6528;4.9403,.8237,1.439;5.1604,-.606,.4373;.5687,2.0462,-.8867;.0782,4.299,-1.0223;.3282,5.1417,.5099;1.4792,5.3458,-.7934;3.4184,4.5092,.7616;2.2796,4.3075,2.0746;3.259,2.9385,1.5503;1.3962,-4.1057,-.4037;.5361,-3.8674,-1.9279;-1.3529,-1.3173,-1.2032;-.6492,-4.669,1.4247;-3.7062,-1.2805,1.8877;-4.4972,-1.8534,.4394;-1.8264,.6055,1.4254;-5.1114,-.2534,-1.1707;-1.6558,2.8598,.4725;-4.9396,2.0045,-2.1365;-3.2153,3.5775,-1.3175;</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="1.415285"
                        y3="-2.202035"
                        z3="-1.262775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.04418"
                        y3="-1.971715"
                        z3="0.872483"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.148523"
                        y3="-3.247623"
                        z3="1.288197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.482881"
                        y3="0.629939"
                        z3="-0.113011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.089639"
                        y3="0.992533"
                        z3="0.29606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.30936"
                        y3="-0.153324"
                        z3="-0.667715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.19568"
                        y3="1.504772"
                        z3="-1.116512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.40941"
                        y3="0.026505"
                        z3="0.913925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.377208"
                        y3="2.207166"
                        z3="-0.178775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.939241"
                        y3="-1.518265"
                        z3="-0.234973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.630526"
                        y3="3.455113"
                        z3="0.218003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.833661"
                        y3="4.613218"
                        z3="-0.302512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.704936"
                        y3="3.80747"
                        z3="1.20063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.74627"
                        y3="-3.42211"
                        z3="-0.954722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.509259"
                        y3="-3.152866"
                        z3="-0.201473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.423086"
                        y3="-2.079795"
                        z3="-0.444642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.003401"
                        y3="-3.818452"
                        z3="0.86533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389569"
                        y3="-2.181356"
                        z3="0.497344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.591663"
                        y3="-1.356808"
                        z3="0.802077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.490556"
                        y3="0.020891"
                        z3="0.201462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.518657"
                        y3="0.912445"
                        z3="0.650431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.353748"
                        y3="0.430131"
                        z3="-0.806126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.418922"
                        y3="2.183323"
                        z3="0.109614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.256675"
                        y3="1.703243"
                        z3="-1.352952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290363"
                        y3="2.583847"
                        z3="-0.89525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.822544"
                        y3="0.663044"
                        z3="1.297844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.074694"
                        y3="0.058828"
                        z3="-1.705396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.514774"
                        y3="1.946792"
                        z3="-1.842736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.943657"
                        y3="0.926902"
                        z3="-1.662315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713083"
                        y3="2.324399"
                        z3="-0.613806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.887532"
                        y3="-0.575312"
                        z3="1.652819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.940329"
                        y3="0.823698"
                        z3="1.438989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.160414"
                        y3="-0.60605"
                        z3="0.437307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568697"
                        y3="2.046238"
                        z3="-0.886745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.078239"
                        y3="4.298968"
                        z3="-1.022345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.328184"
                        y3="5.141651"
                        z3="0.509904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.479196"
                        y3="5.345814"
                        z3="-0.793433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.41843"
                        y3="4.509244"
                        z3="0.761592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279572"
                        y3="4.307452"
                        z3="2.074601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.258962"
                        y3="2.93846"
                        z3="1.550349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.39625"
                        y3="-4.105664"
                        z3="-0.40375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.536108"
                        y3="-3.86738"
                        z3="-1.927908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.35285"
                        y3="-1.317281"
                        z3="-1.203199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.649215"
                        y3="-4.668954"
                        z3="1.42469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.70616"
                        y3="-1.280548"
                        z3="1.887729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.497157"
                        y3="-1.853384"
                        z3="0.439359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.826406"
                        y3="0.605461"
                        z3="1.425424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.111369"
                        y3="-0.253362"
                        z3="-1.170653"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.655821"
                        y3="2.859807"
                        z3="0.472521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.93959"
                        y3="2.004485"
                        z3="-2.13647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.215307"
                        y3="3.577494"
                        z3="-1.317492"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.4153,-2.202,-1.2628;2.0442,-1.9717,.8725;-2.1485,-3.2476,1.2882;3.4829,.6299,-.113;2.0896,.9925,.2961;2.3094,-.1533,-.6677;4.1957,1.5048,-1.1165;4.4094,.0265,.9139;1.3772,2.2072,-.1788;1.9392,-1.5183,-.235;1.6305,3.4551,.218;.8337,4.6132,-.3025;2.7049,3.8075,1.2006;.7463,-3.4221,-.9547;-.5093,-3.1529,-.2015;-1.4231,-2.0798,-.4446;-1.0034,-3.8185,.8653;-2.3896,-2.1814,.4973;-3.5917,-1.3568,.8021;-3.4906,.0209,.2015;-2.5187,.9124,.6504;-4.3537,.4301,-.8061;-2.4189,2.1833,.1096;-4.2567,1.7032,-1.353;-3.2904,2.5838,-.8952;1.8225,.663,1.2978;2.0747,.0588,-1.7054;3.5148,1.9468,-1.8427;4.9437,.9269,-1.6623;4.7131,2.3244,-.6138;3.8875,-.5753,1.6528;4.9403,.8237,1.439;5.1604,-.606,.4373;.5687,2.0462,-.8867;.0782,4.299,-1.0223;.3282,5.1417,.5099;1.4792,5.3458,-.7934;3.4184,4.5092,.7616;2.2796,4.3075,2.0746;3.259,2.9385,1.5503;1.3962,-4.1057,-.4037;.5361,-3.8674,-1.9279;-1.3529,-1.3173,-1.2032;-.6492,-4.669,1.4247;-3.7062,-1.2805,1.8877;-4.4972,-1.8534,.4394;-1.8264,.6055,1.4254;-5.1114,-.2534,-1.1707;-1.6558,2.8598,.4725;-4.9396,2.0045,-2.1365;-3.2153,3.5775,-1.3175;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72899557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.68084369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3267.40983926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5813.69936128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2546.28952202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64130777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91231220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999936284266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999936284266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999872568531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468830830117</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7582 53.8778 54.2745 54.5190 54.9843 55.1445 55.5099 55.8030 55.9489 56.0681 56.2495 56.4615 56.7266 56.9713 57.1072 57.5606 57.7066 57.7520 58.0293 58.2285 58.4806 58.5664 58.8941 59.0544 59.4300 59.5862 59.8282 59.9796 60.3074 60.4213 60.5653 61.2632 61.3510 61.6273 61.9576 62.2179 62.3106 62.5440 62.9069 63.1470 63.2945 63.4663 63.7176 63.9042 64.1688 64.5229 64.9110 65.0639 65.4284 65.5575 65.8919 66.2188 66.4500 67.0444 67.1004 67.2261 67.5208 67.8003 67.9438 68.2594 68.8043 68.9822 69.1912 69.4071 69.7359 70.0413 70.1751 70.2623 70.3425 70.4449 71.0700 71.1695 71.3959 71.7010 71.9421 72.0609 72.1887 72.5137 72.6667 72.7857 73.0060 73.3227 73.3317 73.5742 73.8771 74.0597 74.2272 74.4535 74.6437 75.1875 75.3169 75.4180 75.5198 75.7782 75.9867 76.0529 76.0942 76.2175 76.5311 76.6242 76.7881 76.9816 77.1557 77.2967 77.5811 77.7327 77.8994 77.9381 78.1904 78.2681 78.5453 78.6242 78.7804 78.8307 78.8701 79.0430 79.2212 79.2792 79.4680 79.5466 79.6127 79.9105 80.0271 80.1682 80.2379 80.3067 80.5418 80.7057 80.8088 80.9175 81.0036 81.2673 81.4937 81.5547 81.7571 81.8775 82.0050 82.1958 82.3437 82.4843 82.5929 82.6761 82.8223 82.9235 83.0320 83.2733 83.3233 83.4020 83.4985 83.7251 83.7903 83.8546 83.9988 84.1170 84.3323 84.5565 84.6215 84.7983 84.9401 84.9693 85.1728 85.2261 85.4945 85.5665 85.6584 85.8006 85.9822 86.0344 86.1005 86.2916 86.3469 86.4623 86.7003 86.7861 86.8137 86.9140 86.9652 87.1973 87.2595 87.4953 87.5607 87.6155 87.8535 88.0126 88.0853 88.1927 88.4783 88.5014 88.6138 88.6286 88.8298 88.9628 89.1453 89.2621 89.4447 89.5435 89.6870 89.7661 89.9117 89.9557 90.1178 90.2959 90.5917 90.6080 90.6688 90.8795 90.9546 91.2429 91.4054 91.5646 91.7150 91.8242 92.0338 92.1556 92.2344 92.3346 92.6164 92.7824 92.8780 92.8936 92.9919 93.1339 93.2394 93.2689 93.4268 93.4716 93.7139 93.7855 93.8664 93.9997 94.1056 94.2329 94.2858 94.4482 94.5251 94.6086 94.6782 94.7495 94.9471 95.2373 95.3319 95.4652 95.5549 95.6703 95.7894 95.9559 96.0365 96.2078 96.2388 96.4702 96.6047 96.7750 96.8422 97.0333 97.0904 97.1338 97.2976 97.5771 97.7064 97.8509 97.9587 98.1744 98.2149 98.4200 98.6201 98.6635 98.8328 98.8737 99.1640 99.2184 99.3121 99.4897 99.6141 99.7910 99.8256 100.0662 100.1206 100.2499 100.3452 100.5493 100.5902 100.8551 101.0831 101.2110 101.4869 101.6523 101.8017 101.9267 102.1415 102.2084 102.2908 102.5531 102.6651 102.7711 102.9701 103.1648 103.2808 103.3768 103.6474 103.7669 103.9214 104.1759 104.2454 104.4713 104.5459 104.7985 105.0062 105.3217 105.4346 105.5899 105.6131 105.7958 105.8979 105.9160 106.0742 106.2584 106.4299 106.6453 106.7055 106.9303 107.1068 107.2413 107.3633 107.6034 107.7056 107.8374 107.8623 108.1073 108.1509 108.3284 108.4041 108.6301 108.8226 109.0000 109.0854 109.2184 109.2968 109.4992 109.6854 109.7959 109.9122 110.0813 110.2538 110.3862 110.4185 110.4771 110.6084 110.8408 111.0578 111.1243 111.2742 111.3409 111.6337 111.7746 112.0885 112.3418 112.4860 112.6008 112.8401 112.9182 112.9784 113.2680 113.5201 113.5567 113.7374 113.7984 114.0595 114.1335 114.3238 114.4857 114.5915 114.7177 114.7306 114.8695 114.9556 115.1651 115.2236 115.4126 115.6657 115.7671 115.8443 115.9183 116.0559 116.2356 116.2734 116.4344 116.6962 116.8339 116.9056 117.1374 117.3179 117.3421 117.5034 117.6858 117.8175 117.9084 118.0425 118.2240 118.3076 118.4224 118.6334 118.7266 118.8289 118.9062 119.0216 119.1201 119.2598 119.5096 119.6986 119.7823 119.9670 120.1777 120.2901 120.4661 120.6503 120.7760 120.9363 121.1519 121.1866 121.3888 121.7549 122.0984 122.1175 122.4927 122.6229 122.9093 123.1472 123.2211 123.3303 123.4979 123.5513 124.2128 124.3794 124.4922 124.8179 125.2944 125.4134 125.6343 125.7924 126.2435 126.2698 126.4678 126.5936 126.6510 126.8784 127.3036 127.8202 128.3677 128.4258 128.4551 128.6754 128.7513 129.0209 129.0881 129.1498 129.6261 129.7937 129.9265 130.0254 130.4877 130.5766 130.7185 130.8504 130.9110 131.0317 131.0950 131.3395 131.5189 131.7278 131.8039 131.9471 132.3929 132.6912 132.7383 133.1330 133.2738 133.3847 133.5856 133.7354 133.7820 133.9293 134.3373 134.4893 134.6908 134.8819 135.1721 135.5732 135.8075 136.1061 136.6063 136.7189 136.9678 137.3479 137.5970 137.9057 138.5357 138.7875 138.8489 139.0292 139.3322 139.4996 139.5942 140.0878 140.7171 140.7598 141.0457 141.3169 141.4546 141.6897 141.7380 142.2310 142.4850 142.6330 142.7920 143.2144 143.4188 143.6618 143.8312 143.9324 144.3055 144.5679 144.7183 144.7447 145.0700 145.0966 145.2538 145.3371 145.6310 145.8552 146.0339 146.1695 146.4615 146.8380 146.9986 147.2921 147.4321 147.6732 147.8598 148.3715 148.5786 148.9698 149.0834 149.2517 149.4250 149.5053 149.6309 149.7164 149.9114 150.0777 150.1339 150.2807 150.4798 150.8487 151.2030 151.4564 151.5988 151.7775 152.1218 152.3559 152.6446 152.7648 152.9440 153.1012 153.2821 153.4270 153.8251 154.0673 154.4425 154.7087 155.0352 155.1891 155.7550 156.1035 156.3395 156.6704 157.2180 157.4033 157.7210 157.9820 158.1227 158.3074 158.8647 159.0954 159.2103 159.6498 159.7059 159.8470 160.1940 160.7796 160.9386 161.0628 161.1844 161.8845 162.7138 162.9953 163.6718 164.6871 165.5966 166.0812 168.1247 168.5239 169.2815 169.8752 172.1186 172.9438 173.4769 176.9697 178.8168 179.4643 180.2645 182.3028 185.0300 185.1605 186.7005 187.5751 188.7684 189.1601 189.3389 189.6276 192.5093 193.9288 196.7437 199.4427 201.7506 204.3515 205.3675 207.2192 619.3560 622.2298 622.8675 626.9291 631.2520 632.8334 634.9598 635.5232 637.1161 637.5690 639.0680 639.7169 639.9209 641.8078 642.7322 642.9519 644.8007 648.0553 650.5842 651.4863 652.4016 659.6594 1200.8109 1206.2544 1209.9810</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">-0.273015 -0.377388 -0.254537 0.071516 -0.037400 -0.068124 -0.250541 -0.259577 -0.209947 0.330385 -0.009323 -0.238993 -0.252122 0.082971 -0.040925 -0.279860 -0.022978 0.185981 -0.070081 0.031848 -0.181731 -0.143069 -0.131135 -0.111397 -0.144200 0.106869 0.080841 0.084838 0.098452 0.081648 0.105165 0.076294 0.087141 0.103723 0.077409 0.091707 0.097528 0.089687 0.097921 0.086364 0.099880 0.100784 0.141653 0.133635 0.105192 0.084477 0.120875 0.107220 0.148582 0.123376 0.122382</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">8.2730 8.3774 8.2545 5.9285 6.0374 6.0681 6.2505 6.2596 6.2099 5.6696 6.0093 6.2390 6.2521 5.9170 6.0409 6.2799 6.0230 5.8140 6.0701 5.9682 6.1817 6.1431 6.1311 6.1114 6.1442 0.8931 0.9192 0.9152 0.9015 0.9184 0.8948 0.9237 0.9129 0.8963 0.9226 0.9083 0.9025 0.9103 0.9021 0.9136 0.9001 0.8992 0.8583 0.8664 0.8948 0.9155 0.8791 0.8928 0.8514 0.8766 0.8776</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">-0.2730 -0.3774 -0.2545 0.0715 -0.0374 -0.0681 -0.2505 -0.2596 -0.2099 0.3304 -0.0093 -0.2390 -0.2521 0.0830 -0.0409 -0.2799 -0.0230 0.1860 -0.0701 0.0318 -0.1817 -0.1431 -0.1311 -0.1114 -0.1442 0.1069 0.0808 0.0848 0.0985 0.0816 0.1052 0.0763 0.0871 0.1037 0.0774 0.0917 0.0975 0.0897 0.0979 0.0864 0.0999 0.1008 0.1417 0.1336 0.1052 0.0845 0.1209 0.1072 0.1486 0.1234 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1158 2.1229 2.3056 3.7705 3.8311 3.8213 3.9033 3.9000 3.8546 4.2303 3.6767 3.9408 3.9390 3.8970 3.7073 3.9916 3.9904 3.6656 3.8401 3.6729 3.9918 3.9738 3.8979 3.9643 3.9688 1.0243 1.0355 1.0066 1.0064 1.0026 1.0248 1.0029 1.0033 1.0027 1.0096 0.9939 1.0031 0.9978 1.0043 1.0098 1.0072 0.9838 1.0129 1.0085 1.0063 1.0068 1.0102 1.0115 0.9788 1.0004 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1158 2.1229 2.3056 3.7705 3.8311 3.8213 3.9033 3.9000 3.8546 4.2303 3.6767 3.9408 3.9390 3.8970 3.7073 3.9916 3.9904 3.6656 3.8401 3.6729 3.9918 3.9738 3.8979 3.9643 3.9688 1.0243 1.0355 1.0066 1.0064 1.0026 1.0248 1.0029 1.0033 1.0027 1.0096 0.9939 1.0031 0.9978 1.0043 1.0098 1.0072 0.9838 1.0129 1.0085 1.0063 1.0068 1.0102 1.0115 0.9788 1.0004 1.0022</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">1.1398 0.9038 1.9697 1.1307 1.0805 0.9620 0.8896 0.9269 0.9567 0.8943 0.9478 1.0049 1.0201 1.0237 0.9945 0.9941 0.9908 0.9866 0.9881 0.9924 1.8427 0.9993 0.9584 0.9580 1.0046 0.9857 0.9824 0.9903 0.9845 1.0031 0.9156 1.0210 0.9732 1.2163 1.6747 1.6455 0.9571 0.9771 0.9277 0.8819 1.0221 0.9950 1.3683 1.3871 1.4485 0.9839 1.4474 0.9737 1.4002 0.9731 1.4508 0.9790 0.9752</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">-0.026510669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755506237770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.66220 -16.72761 -0.06541 24.42764 -23.82507 0.60257 -0.84753 0.34934 -0.49819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
