<?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="1.457505"
                        y3="-2.195184"
                        z3="-0.993682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.150312"
                        y3="-1.464456"
                        z3="1.004105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.111812"
                        y3="-2.100492"
                        z3="1.58287"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.077776"
                        y3="0.30167"
                        z3="-0.716213"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.887891"
                        y3="1.113722"
                        z3="-0.302047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.676857"
                        y3="-0.223595"
                        z3="-0.972393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.849905"
                        y3="0.730993"
                        z3="-1.940661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.953036"
                        y3="-0.305009"
                        z3="0.352536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485825"
                        y3="2.355129"
                        z3="-1.004366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.086884"
                        y3="-1.332958"
                        z3="-0.191326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.655302"
                        y3="3.594985"
                        z3="-0.542383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.183044"
                        y3="4.786045"
                        z3="-1.32047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.313955"
                        y3="3.910859"
                        z3="0.76609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756419"
                        y3="-3.273031"
                        z3="-0.36377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555156"
                        y3="-2.835521"
                        z3="0.185383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.788171"
                        y3="-2.678707"
                        z3="-0.524313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.823711"
                        y3="-2.462328"
                        z3="1.458809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696268"
                        y3="-2.230497"
                        z3="0.373608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.124139"
                        y3="-1.833345"
                        z3="0.258989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.315504"
                        y3="-0.340713"
                        z3="0.38872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.083156"
                        y3="0.491515"
                        z3="-0.701205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.692154"
                        y3="0.229416"
                        z3="1.59808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.229406"
                        y3="1.864433"
                        z3="-0.587891"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.838226"
                        y3="1.60426"
                        z3="1.716527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.607402"
                        y3="2.425305"
                        z3="0.623897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.688698"
                        y3="1.094569"
                        z3="0.765164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.363065"
                        y3="-0.196021"
                        z3="-2.010509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.395838"
                        y3="-0.112605"
                        z3="-2.366671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.576675"
                        y3="1.502244"
                        z3="-1.679243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.209215"
                        y3="1.141401"
                        z3="-2.720291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.446969"
                        y3="-1.207309"
                        z3="-0.014021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.403364"
                        y3="-0.567067"
                        z3="1.252627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734262"
                        y3="0.40554"
                        z3="0.630024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.002716"
                        y3="2.233894"
                        z3="-1.969681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.011683"
                        y3="5.460362"
                        z3="-1.551181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.710384"
                        y3="4.501552"
                        z3="-2.259782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.458855"
                        y3="5.368478"
                        z3="-0.745158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.687182"
                        y3="3.028673"
                        z3="1.281861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.159932"
                        y3="4.586158"
                        z3="0.615859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.622104"
                        y3="4.426075"
                        z3="1.437213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373532"
                        y3="-3.727187"
                        z3="0.412609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.615034"
                        y3="-4.008332"
                        z3="-1.155246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968509"
                        y3="-2.875154"
                        z3="-1.569314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.208115"
                        y3="-2.397121"
                        z3="2.340484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.721146"
                        y3="-2.352476"
                        z3="1.014061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.490088"
                        y3="-2.174267"
                        z3="-0.711288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.780229"
                        y3="0.059637"
                        z3="-1.647917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.872015"
                        y3="-0.406147"
                        z3="2.456717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.048202"
                        y3="2.497961"
                        z3="-1.446328"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.132584"
                        y3="2.034089"
                        z3="2.665076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.722342"
                        y3="3.497389"
                        z3="0.71455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.4575,-2.1952,-.9937;2.1503,-1.4645,1.0041;-2.1118,-2.1005,1.5829;4.0778,.3017,-.7162;2.8879,1.1137,-.302;2.6769,-.2236,-.9724;4.8499,.731,-1.9407;4.953,-.305,.3525;2.4858,2.3551,-1.0044;2.0869,-1.333,-.1913;2.6553,3.595,-.5424;2.183,4.786,-1.3205;3.314,3.9109,.7661;.7564,-3.273,-.3638;-.5552,-2.8355,.1854;-1.7882,-2.6787,-.5243;-.8237,-2.4623,1.4588;-2.6963,-2.2305,.3736;-4.1241,-1.8333,.259;-4.3155,-.3407,.3887;-4.0832,.4915,-.7012;-4.6922,.2294,1.5981;-4.2294,1.8644,-.5879;-4.8382,1.6043,1.7165;-4.6074,2.4253,.6239;2.6887,1.0946,.7652;2.3631,-.196,-2.0105;5.3958,-.1126,-2.3667;5.5767,1.5022,-1.6792;4.2092,1.1414,-2.7203;5.447,-1.2073,-.014;4.4034,-.5671,1.2526;5.7343,.4055,.63;2.0027,2.2339,-1.9697;3.0117,5.4604,-1.5512;1.7104,4.5016,-2.2598;1.4589,5.3685,-.7452;3.6872,3.0287,1.2819;4.1599,4.5862,.6159;2.6221,4.4261,1.4372;1.3735,-3.7272,.4126;.615,-4.0083,-1.1552;-1.9685,-2.8752,-1.5693;-.2081,-2.3971,2.3405;-4.7211,-2.3525,1.0141;-4.4901,-2.1743,-.7113;-3.7802,.0596,-1.6479;-4.872,-.4061,2.4567;-4.0482,2.498,-1.4463;-5.1326,2.0341,2.6651;-4.7223,3.4974,.7146;</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">2091.0466921577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.068 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">0.903 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.032 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="1.45750473"
                                 y3="-2.19518388"
                                 z3="-0.99368219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15031233"
                                 y3="-1.46445564"
                                 z3="1.0041052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.11181163"
                                 y3="-2.10049231"
                                 z3="1.58287049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.07777591"
                                 y3="0.3016701"
                                 z3="-0.71621281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.88789145"
                                 y3="1.11372238"
                                 z3="-0.30204671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67685703"
                                 y3="-0.22359478"
                                 z3="-0.97239331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.84990482"
                                 y3="0.73099298"
                                 z3="-1.94066069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.95303648"
                                 y3="-0.30500936"
                                 z3="0.35253578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48582534"
                                 y3="2.35512947"
                                 z3="-1.00436613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.08688357"
                                 y3="-1.33295778"
                                 z3="-0.19132611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65530152"
                                 y3="3.59498465"
                                 z3="-0.54238286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.18304421"
                                 y3="4.78604485"
                                 z3="-1.32046977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31395525"
                                 y3="3.91085879"
                                 z3="0.76609012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75641874"
                                 y3="-3.27303115"
                                 z3="-0.36377007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55515556"
                                 y3="-2.835521"
                                 z3="0.18538316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78817083"
                                 y3="-2.67870664"
                                 z3="-0.52431265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.823711"
                                 y3="-2.46232834"
                                 z3="1.45880936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69626844"
                                 y3="-2.23049665"
                                 z3="0.37360756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12413866"
                                 y3="-1.833345"
                                 z3="0.25898934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.3155036"
                                 y3="-0.34071276"
                                 z3="0.38871963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0831563"
                                 y3="0.49151455"
                                 z3="-0.70120451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.69215364"
                                 y3="0.2294155"
                                 z3="1.59807978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.22940603"
                                 y3="1.86443334"
                                 z3="-0.58789059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.8382261"
                                 y3="1.60425989"
                                 z3="1.716527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60740222"
                                 y3="2.42530482"
                                 z3="0.62389738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.68869813"
                                 y3="1.09456921"
                                 z3="0.76516375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.36306521"
                                 y3="-0.19602075"
                                 z3="-2.01050881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39583823"
                                 y3="-0.11260547"
                                 z3="-2.36667081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.57667467"
                                 y3="1.50224422"
                                 z3="-1.67924318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20921474"
                                 y3="1.14140132"
                                 z3="-2.7202907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44696872"
                                 y3="-1.20730927"
                                 z3="-0.01402142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40336432"
                                 y3="-0.56706668"
                                 z3="1.25262682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73426208"
                                 y3="0.40553992"
                                 z3="0.63002424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00271598"
                                 y3="2.23389384"
                                 z3="-1.96968089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0116832"
                                 y3="5.46036245"
                                 z3="-1.5511815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.71038365"
                                 y3="4.50155161"
                                 z3="-2.25978237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.45885524"
                                 y3="5.36847785"
                                 z3="-0.74515823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.68718246"
                                 y3="3.02867306"
                                 z3="1.28186105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15993238"
                                 y3="4.58615829"
                                 z3="0.61585906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.62210421"
                                 y3="4.42607464"
                                 z3="1.43721298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.37353168"
                                 y3="-3.72718702"
                                 z3="0.4126089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61503379"
                                 y3="-4.00833216"
                                 z3="-1.15524627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96850918"
                                 y3="-2.87515366"
                                 z3="-1.56931446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20811482"
                                 y3="-2.39712142"
                                 z3="2.34048413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72114638"
                                 y3="-2.35247596"
                                 z3="1.01406074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49008769"
                                 y3="-2.1742674"
                                 z3="-0.71128807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.7802289"
                                 y3="0.05963686"
                                 z3="-1.64791656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.87201501"
                                 y3="-0.40614739"
                                 z3="2.45671688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04820201"
                                 y3="2.49796119"
                                 z3="-1.44632839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.1325844"
                                 y3="2.03408922"
                                 z3="2.66507577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.72234207"
                                 y3="3.49738939"
                                 z3="0.71454961">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.4575,-2.1952,-.9937;2.1503,-1.4645,1.0041;-2.1118,-2.1005,1.5829;4.0778,.3017,-.7162;2.8879,1.1137,-.302;2.6769,-.2236,-.9724;4.8499,.731,-1.9407;4.953,-.305,.3525;2.4858,2.3551,-1.0044;2.0869,-1.333,-.1913;2.6553,3.595,-.5424;2.183,4.786,-1.3205;3.314,3.9109,.7661;.7564,-3.273,-.3638;-.5552,-2.8355,.1854;-1.7882,-2.6787,-.5243;-.8237,-2.4623,1.4588;-2.6963,-2.2305,.3736;-4.1241,-1.8333,.259;-4.3155,-.3407,.3887;-4.0832,.4915,-.7012;-4.6922,.2294,1.5981;-4.2294,1.8644,-.5879;-4.8382,1.6043,1.7165;-4.6074,2.4253,.6239;2.6887,1.0946,.7652;2.3631,-.196,-2.0105;5.3958,-.1126,-2.3667;5.5767,1.5022,-1.6792;4.2092,1.1414,-2.7203;5.447,-1.2073,-.014;4.4034,-.5671,1.2526;5.7343,.4055,.63;2.0027,2.2339,-1.9697;3.0117,5.4604,-1.5512;1.7104,4.5016,-2.2598;1.4589,5.3685,-.7452;3.6872,3.0287,1.2819;4.1599,4.5862,.6159;2.6221,4.4261,1.4372;1.3735,-3.7272,.4126;.615,-4.0083,-1.1552;-1.9685,-2.8752,-1.5693;-.2081,-2.3971,2.3405;-4.7211,-2.3525,1.0141;-4.4901,-2.1743,-.7113;-3.7802,.0596,-1.6479;-4.872,-.4061,2.4567;-4.0482,2.498,-1.4463;-5.1326,2.0341,2.6651;-4.7223,3.4974,.7145;</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="1.457505"
                        y3="-2.195184"
                        z3="-0.993682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.150312"
                        y3="-1.464456"
                        z3="1.004105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.111812"
                        y3="-2.100492"
                        z3="1.58287"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.077776"
                        y3="0.30167"
                        z3="-0.716213"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.887891"
                        y3="1.113722"
                        z3="-0.302047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.676857"
                        y3="-0.223595"
                        z3="-0.972393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.849905"
                        y3="0.730993"
                        z3="-1.940661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.953036"
                        y3="-0.305009"
                        z3="0.352536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485825"
                        y3="2.355129"
                        z3="-1.004366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.086884"
                        y3="-1.332958"
                        z3="-0.191326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.655302"
                        y3="3.594985"
                        z3="-0.542383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.183044"
                        y3="4.786045"
                        z3="-1.32047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.313955"
                        y3="3.910859"
                        z3="0.76609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756419"
                        y3="-3.273031"
                        z3="-0.36377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555156"
                        y3="-2.835521"
                        z3="0.185383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.788171"
                        y3="-2.678707"
                        z3="-0.524313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.823711"
                        y3="-2.462328"
                        z3="1.458809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696268"
                        y3="-2.230497"
                        z3="0.373608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.124139"
                        y3="-1.833345"
                        z3="0.258989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.315504"
                        y3="-0.340713"
                        z3="0.38872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.083156"
                        y3="0.491515"
                        z3="-0.701205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.692154"
                        y3="0.229416"
                        z3="1.59808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.229406"
                        y3="1.864433"
                        z3="-0.587891"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.838226"
                        y3="1.60426"
                        z3="1.716527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.607402"
                        y3="2.425305"
                        z3="0.623897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.688698"
                        y3="1.094569"
                        z3="0.765164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.363065"
                        y3="-0.196021"
                        z3="-2.010509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.395838"
                        y3="-0.112605"
                        z3="-2.366671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.576675"
                        y3="1.502244"
                        z3="-1.679243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.209215"
                        y3="1.141401"
                        z3="-2.720291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.446969"
                        y3="-1.207309"
                        z3="-0.014021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.403364"
                        y3="-0.567067"
                        z3="1.252627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734262"
                        y3="0.40554"
                        z3="0.630024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.002716"
                        y3="2.233894"
                        z3="-1.969681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.011683"
                        y3="5.460362"
                        z3="-1.551181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.710384"
                        y3="4.501552"
                        z3="-2.259782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.458855"
                        y3="5.368478"
                        z3="-0.745158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.687182"
                        y3="3.028673"
                        z3="1.281861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.159932"
                        y3="4.586158"
                        z3="0.615859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.622104"
                        y3="4.426075"
                        z3="1.437213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373532"
                        y3="-3.727187"
                        z3="0.412609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.615034"
                        y3="-4.008332"
                        z3="-1.155246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968509"
                        y3="-2.875154"
                        z3="-1.569314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.208115"
                        y3="-2.397121"
                        z3="2.340484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.721146"
                        y3="-2.352476"
                        z3="1.014061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.490088"
                        y3="-2.174267"
                        z3="-0.711288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.780229"
                        y3="0.059637"
                        z3="-1.647917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.872015"
                        y3="-0.406147"
                        z3="2.456717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.048202"
                        y3="2.497961"
                        z3="-1.446328"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.132584"
                        y3="2.034089"
                        z3="2.665076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.722342"
                        y3="3.497389"
                        z3="0.71455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.4575,-2.1952,-.9937;2.1503,-1.4645,1.0041;-2.1118,-2.1005,1.5829;4.0778,.3017,-.7162;2.8879,1.1137,-.302;2.6769,-.2236,-.9724;4.8499,.731,-1.9407;4.953,-.305,.3525;2.4858,2.3551,-1.0044;2.0869,-1.333,-.1913;2.6553,3.595,-.5424;2.183,4.786,-1.3205;3.314,3.9109,.7661;.7564,-3.273,-.3638;-.5552,-2.8355,.1854;-1.7882,-2.6787,-.5243;-.8237,-2.4623,1.4588;-2.6963,-2.2305,.3736;-4.1241,-1.8333,.259;-4.3155,-.3407,.3887;-4.0832,.4915,-.7012;-4.6922,.2294,1.5981;-4.2294,1.8644,-.5879;-4.8382,1.6043,1.7165;-4.6074,2.4253,.6239;2.6887,1.0946,.7652;2.3631,-.196,-2.0105;5.3958,-.1126,-2.3667;5.5767,1.5022,-1.6792;4.2092,1.1414,-2.7203;5.447,-1.2073,-.014;4.4034,-.5671,1.2526;5.7343,.4055,.63;2.0027,2.2339,-1.9697;3.0117,5.4604,-1.5512;1.7104,4.5016,-2.2598;1.4589,5.3685,-.7452;3.6872,3.0287,1.2819;4.1599,4.5862,.6159;2.6221,4.4261,1.4372;1.3735,-3.7272,.4126;.615,-4.0083,-1.1552;-1.9685,-2.8752,-1.5693;-.2081,-2.3971,2.3405;-4.7211,-2.3525,1.0141;-4.4901,-2.1743,-.7113;-3.7802,.0596,-1.6479;-4.872,-.4061,2.4567;-4.0482,2.498,-1.4463;-5.1326,2.0341,2.6651;-4.7223,3.4974,.7146;</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">-1079.73235718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2091.04669216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.77904933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5620.64776811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.86871878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64390499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91154781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000063704769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000063704769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000127409538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465454902115</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.3832 53.7770 54.3476 54.6383 54.8792 54.9685 55.4372 55.7000 55.8001 56.0188 56.4729 56.5896 56.6421 57.0868 57.1272 57.3105 57.6056 57.7678 58.0517 58.3419 58.4536 58.6501 58.7643 58.7720 59.0986 59.3806 59.8313 60.0962 60.2878 60.4010 60.4978 60.7656 61.0722 61.1730 61.3742 61.6448 62.1300 62.4030 62.4929 62.9725 63.0124 63.1656 63.3691 63.4242 63.5768 64.1606 64.7743 64.8548 64.9392 65.1149 65.6597 66.1208 66.4431 66.5458 66.8495 67.0807 67.3375 67.5639 67.8397 67.8881 68.3453 68.7403 68.9084 69.3781 69.5703 69.6464 69.8996 70.1146 70.4046 70.5223 70.6545 70.9076 71.1199 71.2568 71.4757 71.5252 71.7833 72.1045 72.1624 72.6717 72.8739 73.0749 73.2176 73.3130 73.6784 73.9464 74.1813 74.3722 74.4990 74.6664 74.7211 74.9444 75.2706 75.2897 75.4002 75.7738 75.8603 76.0784 76.3519 76.4934 76.7371 76.9709 77.1509 77.2945 77.4366 77.6034 77.6467 77.7869 77.8252 77.9471 78.0378 78.3878 78.5738 78.6394 78.8821 78.9238 79.0657 79.1889 79.2655 79.3770 79.4440 79.4939 79.5463 79.6905 79.9436 80.2363 80.4158 80.4742 80.5770 80.7248 81.0597 81.1199 81.2579 81.3928 81.5019 81.6311 81.8186 82.0231 82.1329 82.2198 82.2562 82.3823 82.5955 82.7238 82.7884 83.1097 83.2134 83.2491 83.4383 83.6094 83.6885 83.7245 83.9207 83.9857 84.1764 84.2792 84.4029 84.5700 84.7468 84.8069 84.8776 85.0236 85.2233 85.3347 85.3794 85.4370 85.6350 85.6847 85.8299 85.9695 85.9879 86.1330 86.2075 86.4027 86.4190 86.5800 86.8058 86.8657 86.9525 87.1351 87.2286 87.3810 87.4404 87.8023 87.9229 88.0066 88.1749 88.3805 88.4460 88.5629 88.6820 88.8292 88.9263 89.1270 89.2676 89.3880 89.4237 89.6026 89.7246 89.8510 89.9265 90.0936 90.2459 90.3987 90.5683 90.6719 90.9357 91.0522 91.2063 91.2887 91.3753 91.6087 91.7597 91.8090 91.9999 92.0429 92.2704 92.4575 92.6744 92.6927 92.8756 92.8912 93.0681 93.0975 93.1961 93.2987 93.3670 93.6262 93.6985 93.7403 93.8909 94.0914 94.1904 94.2321 94.3606 94.4656 94.5496 94.7351 94.7798 94.9273 95.1240 95.1359 95.2665 95.4437 95.4944 95.7906 95.8311 96.0801 96.2832 96.5077 96.6355 96.7273 96.8827 97.0101 97.1175 97.3111 97.3658 97.5008 97.6708 97.7539 97.9175 97.9612 98.1308 98.1900 98.3705 98.6222 98.7230 98.8766 98.9296 98.9693 99.0787 99.2852 99.4184 99.5064 99.6272 99.6963 99.7325 100.0376 100.1574 100.2952 100.3524 100.6331 100.7711 100.8718 101.1146 101.2810 101.5691 101.7128 101.8645 102.0975 102.2096 102.2521 102.4990 102.5290 102.7270 103.0980 103.1802 103.3446 103.5127 103.5815 103.7196 103.8598 103.9963 104.2929 104.4541 104.6825 104.9419 105.0548 105.2468 105.3514 105.5044 105.7565 105.7851 105.8860 106.0078 106.0601 106.2058 106.4371 106.5090 106.6522 106.8703 106.9728 107.0509 107.2995 107.4246 107.5180 107.6654 107.7677 108.0855 108.2691 108.5714 108.7490 108.8882 108.9454 109.0281 109.1318 109.1860 109.3532 109.4710 109.5820 109.6866 109.8470 109.9880 110.1254 110.2197 110.3113 110.4883 110.5965 110.8434 110.8510 111.1030 111.2112 111.2822 111.5595 111.6248 111.7045 111.9592 112.0721 112.2765 112.4046 112.6508 112.8057 112.9756 113.0413 113.2552 113.3812 113.6187 113.7201 113.8197 114.0048 114.2481 114.2811 114.5306 114.6662 114.7511 114.8195 115.0185 115.0902 115.3232 115.5339 115.6816 115.7860 115.8597 115.9082 116.1655 116.2756 116.4084 116.6621 116.8483 116.9226 117.0672 117.2116 117.3024 117.3829 117.4288 117.6363 117.8339 117.9324 118.0377 118.2244 118.3010 118.4307 118.6576 118.7172 118.7796 119.0269 119.1230 119.2590 119.4741 119.5854 119.6138 120.0310 120.1154 120.2372 120.3524 120.4788 120.7035 120.8414 121.0471 121.1447 121.4021 121.5885 121.8901 122.1404 122.4539 122.5008 122.8376 122.9049 123.1334 123.4283 123.5436 123.7826 124.1579 124.4456 124.6536 124.9264 125.0663 125.4477 125.5129 125.7073 126.0105 126.2662 126.4682 126.5408 126.6545 126.9126 127.0396 127.6118 127.7849 127.9123 128.6742 128.7549 128.9530 129.0558 129.1712 129.2508 129.4741 129.6978 129.8096 129.9790 130.0778 130.2801 130.3046 130.8633 130.9172 131.0841 131.1818 131.4495 131.6928 131.8266 131.9487 132.2437 132.3503 132.6214 133.1201 133.2861 133.3761 133.4689 133.6144 134.0437 134.1694 134.2794 134.5498 134.8967 135.0281 135.1630 135.1763 135.7532 136.0122 136.0919 136.1884 136.9002 137.0088 137.2137 137.7117 138.5094 138.6151 139.0208 139.0752 139.2010 139.7639 140.0992 140.2507 140.5564 140.6261 140.8257 141.0738 141.2802 141.4176 141.7089 141.9091 142.1794 142.4292 142.5751 143.0332 143.1481 143.3518 143.5381 144.0267 144.3193 144.5244 144.7049 144.8127 144.9081 145.0488 145.1462 145.3987 145.5485 145.6855 145.9598 146.0192 146.3307 146.7648 146.9799 147.2569 147.3402 147.4981 147.8047 148.0072 148.0867 148.4255 148.6415 148.7847 148.9178 149.1370 149.3922 149.5997 149.6660 149.9164 150.1120 150.4773 150.7137 150.8806 150.9725 151.3894 151.7072 151.9148 151.9759 152.0552 152.2853 152.4432 152.7888 152.9112 153.1862 153.4986 153.7277 154.0428 154.2997 154.3757 154.5702 155.2794 155.4374 156.5152 156.5621 156.7846 156.8968 157.6688 157.7999 157.8462 157.9153 158.0761 158.8134 159.1329 159.4108 159.5332 159.6577 159.7632 160.0401 161.1693 161.2406 161.5729 161.6431 161.9831 162.1594 162.5723 163.6068 165.0739 165.2926 166.8251 168.1945 168.5605 169.0678 170.0881 171.8953 172.4611 173.3205 176.7392 179.0448 179.4192 180.1309 182.4985 184.6156 185.5527 186.5231 186.9652 189.0382 189.4735 189.6200 189.8535 192.8006 193.9236 196.7845 199.4531 201.8839 204.6263 205.1564 207.0348 618.9121 621.9973 622.9307 628.0199 631.0372 632.7641 634.9341 635.2707 636.7360 637.1291 638.5540 639.2646 639.5585 641.1141 642.5458 643.2001 644.7848 647.8083 650.6308 650.9878 651.9239 659.5316 1200.1856 1206.9807 1209.9703</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">-0.265912 -0.409211 -0.250862 0.137683 -0.014643 -0.138897 -0.232766 -0.275676 -0.187388 0.378947 -0.027276 -0.212211 -0.237677 0.063172 -0.082427 -0.282824 0.013079 0.222544 -0.140603 0.093952 -0.164610 -0.154027 -0.122458 -0.121418 -0.133803 0.099117 0.071230 0.090901 0.086280 0.074922 0.085236 0.103788 0.081790 0.082384 0.083122 0.077354 0.085840 0.081846 0.083207 0.090405 0.110552 0.101755 0.123482 0.147530 0.101262 0.103339 0.105076 0.106305 0.122315 0.122840 0.123436</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">8.2659 8.4092 8.2509 5.8623 6.0146 6.1389 6.2328 6.2757 6.1874 5.6211 6.0273 6.2122 6.2377 5.9368 6.0824 6.2828 5.9869 5.7775 6.1406 5.9060 6.1646 6.1540 6.1225 6.1214 6.1338 0.9009 0.9288 0.9091 0.9137 0.9251 0.9148 0.8962 0.9182 0.9176 0.9169 0.9226 0.9142 0.9182 0.9168 0.9096 0.8894 0.8982 0.8765 0.8525 0.8987 0.8967 0.8949 0.8937 0.8777 0.8772 0.8766</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">-0.2659 -0.4092 -0.2509 0.1377 -0.0146 -0.1389 -0.2328 -0.2757 -0.1874 0.3789 -0.0273 -0.2122 -0.2377 0.0632 -0.0824 -0.2828 0.0131 0.2225 -0.1406 0.0940 -0.1646 -0.1540 -0.1225 -0.1214 -0.1338 0.0991 0.0712 0.0909 0.0863 0.0749 0.0852 0.1038 0.0818 0.0824 0.0831 0.0774 0.0858 0.0818 0.0832 0.0904 0.1106 0.1018 0.1235 0.1475 0.1013 0.1033 0.1051 0.1063 0.1223 0.1228 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1356 2.0896 2.3191 3.6896 3.7894 3.9625 3.9065 3.9060 3.8897 4.1958 3.7523 3.9402 3.9482 3.8692 3.6889 4.0560 3.9721 3.6268 3.8882 3.6084 4.0067 4.0158 3.9680 3.9584 3.9626 1.0279 1.0404 1.0048 1.0064 1.0089 1.0027 1.0227 1.0017 1.0165 0.9986 1.0115 0.9975 1.0116 0.9998 0.9998 1.0106 0.9943 1.0173 1.0140 1.0095 1.0091 1.0120 1.0137 1.0006 1.0005 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1356 2.0896 2.3191 3.6896 3.7894 3.9625 3.9065 3.9060 3.8897 4.1958 3.7523 3.9402 3.9482 3.8692 3.6889 4.0560 3.9721 3.6268 3.8882 3.6084 4.0067 4.0158 3.9680 3.9584 3.9626 1.0279 1.0404 1.0048 1.0064 1.0089 1.0027 1.0227 1.0017 1.0165 0.9986 1.0115 0.9975 1.0116 0.9998 0.9998 1.0106 0.9943 1.0173 1.0140 1.0095 1.0091 1.0120 1.0137 1.0006 1.0005 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1689 0.8902 1.9194 1.1469 1.0732 0.8926 0.8911 0.9435 0.9423 0.9428 0.9579 0.9967 1.0361 1.0298 0.9936 0.9946 0.9821 0.9912 0.9866 0.9931 1.8611 0.9912 0.9687 0.9609 0.9857 0.9982 0.9825 1.0032 0.9846 0.9867 0.8810 1.0305 0.9909 1.2379 1.6622 1.6598 0.9498 0.9685 0.9145 0.8536 1.0183 1.0321 1.3666 1.3886 1.4710 0.9783 1.4528 0.9761 1.4218 0.9754 1.4343 0.9761 0.9741</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">-0.022173329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754530505729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.09784 -21.13277 -0.03493 20.33655 -20.11464 0.22191 -5.98206 5.38202 -0.60004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
