<?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="1.531343"
                        y3="-1.796059"
                        z3="-1.01418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.369062"
                        y3="-2.015757"
                        z3="1.048193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.925105"
                        y3="-2.523245"
                        z3="1.520567"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.785185"
                        y3="1.223939"
                        z3="-0.228829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.68734"
                        y3="0.823159"
                        z3="-1.362557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.709557"
                        y3="0.027481"
                        z3="-0.085301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.147238"
                        y3="2.441134"
                        z3="0.586102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.294447"
                        y3="1.031177"
                        z3="-0.37064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.880543"
                        y3="1.625383"
                        z3="-1.735179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.199488"
                        y3="-1.355628"
                        z3="0.057107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.904614"
                        y3="2.575795"
                        z3="-2.670568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.163455"
                        y3="3.321783"
                        z3="-2.994467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.700485"
                        y3="2.973774"
                        z3="-3.469265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.80565"
                        y3="-3.021543"
                        z3="-0.861653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.466478"
                        y3="-2.786283"
                        z3="-0.128336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.684242"
                        y3="-2.25276"
                        z3="-0.658647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.682285"
                        y3="-2.923493"
                        z3="1.201081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.53037"
                        y3="-2.109709"
                        z3="0.387642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.891126"
                        y3="-1.526249"
                        z3="0.514561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.850242"
                        y3="-0.179953"
                        z3="1.19938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408824"
                        y3="0.942367"
                        z3="0.505745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.202772"
                        y3="-0.044362"
                        z3="2.535597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.326203"
                        y3="2.175058"
                        z3="1.132132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.119587"
                        y3="1.188497"
                        z3="3.167838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.681568"
                        y3="2.301573"
                        z3="2.468007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.178944"
                        y3="0.340863"
                        z3="-2.191511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.555353"
                        y3="0.19943"
                        z3="0.572464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.794348"
                        y3="3.348894"
                        z3="0.092336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.222188"
                        y3="2.546641"
                        z3="0.726291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682009"
                        y3="2.394165"
                        z3="1.572073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.17295"
                        y3="0.821829"
                        z3="0.59342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.030286"
                        y3="0.221276"
                        z3="-1.046059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.157941"
                        y3="1.946376"
                        z3="-0.759293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.802033"
                        y3="1.407908"
                        z3="-1.202553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.00372"
                        y3="2.99003"
                        z3="-2.385787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.439627"
                        y3="3.192965"
                        z3="-4.044122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.036377"
                        y3="4.395604"
                        z3="-2.835987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.850942"
                        y3="2.767362"
                        z3="-4.531963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.793858"
                        y3="2.461952"
                        z3="-3.152371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.520744"
                        y3="4.048334"
                        z3="-3.385969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.419897"
                        y3="-3.772581"
                        z3="-0.36419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.613119"
                        y3="-3.360201"
                        z3="-1.878999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.892974"
                        y3="-2.002183"
                        z3="-1.686842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054127"
                        y3="-3.265616"
                        z3="2.006748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.549432"
                        y3="-2.206085"
                        z3="1.061978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31164"
                        y3="-1.426666"
                        z3="-0.487998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.117284"
                        y3="0.847545"
                        z3="-0.533991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.542316"
                        y3="-0.910862"
                        z3="3.090006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.982299"
                        y3="3.038621"
                        z3="0.577864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.396368"
                        y3="1.277792"
                        z3="4.21017"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.616997"
                        y3="3.263232"
                        z3="2.959668"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:1.5313,-1.7961,-1.0142;2.3691,-2.0158,1.0482;-1.9251,-2.5232,1.5206;1.7852,1.2239,-.2288;2.6873,.8232,-1.3626;2.7096,.0275,-.0853;2.1472,2.4411,.5861;.2944,1.0312,-.3706;3.8805,1.6254,-1.7352;2.1995,-1.3556,.0571;3.9046,2.5758,-2.6706;5.1635,3.3218,-2.9945;2.7005,2.9738,-3.4693;.8056,-3.0215,-.8617;-.4665,-2.7863,-.1283;-1.6842,-2.2528,-.6586;-.6823,-2.9235,1.2011;-2.5304,-2.1097,.3876;-3.8911,-1.5262,.5146;-3.8502,-.18,1.1994;-3.4088,.9424,.5057;-4.2028,-.0444,2.5356;-3.3262,2.1751,1.1321;-4.1196,1.1885,3.1678;-3.6816,2.3016,2.468;2.1789,.3409,-2.1915;3.5554,.1994,.5725;1.7943,3.3489,.0923;3.2222,2.5466,.7263;1.682,2.3942,1.5721;-.1729,.8218,.5934;.0303,.2213,-1.0461;-.1579,1.9464,-.7593;4.802,1.4079,-1.2026;6.0037,2.99,-2.3858;5.4396,3.193,-4.0441;5.0364,4.3956,-2.836;2.8509,2.7674,-4.532;1.7939,2.462,-3.1524;2.5207,4.0483,-3.386;1.4199,-3.7726,-.3642;.6131,-3.3602,-1.879;-1.893,-2.0022,-1.6868;-.0541,-3.2656,2.0067;-4.5494,-2.2061,1.062;-4.3116,-1.4267,-.488;-3.1173,.8475,-.534;-4.5423,-.9109,3.09;-2.9823,3.0386,.5779;-4.3964,1.2778,4.2102;-3.617,3.2632,2.9597;</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">2160.0319943504 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.079 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="1.53134345"
                                 y3="-1.79605912"
                                 z3="-1.01418009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36906233"
                                 y3="-2.01575739"
                                 z3="1.04819286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92510487"
                                 y3="-2.52324506"
                                 z3="1.52056684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7851847"
                                 y3="1.22393911"
                                 z3="-0.22882911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.68734048"
                                 y3="0.82315928"
                                 z3="-1.36255708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.70955702"
                                 y3="0.02748098"
                                 z3="-0.08530074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.14723791"
                                 y3="2.44113399"
                                 z3="0.58610179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29444669"
                                 y3="1.03117705"
                                 z3="-0.37064046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.88054309"
                                 y3="1.62538304"
                                 z3="-1.73517864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19948812"
                                 y3="-1.35562787"
                                 z3="0.05710673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90461365"
                                 y3="2.57579505"
                                 z3="-2.67056751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.16345474"
                                 y3="3.32178336"
                                 z3="-2.99446698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70048503"
                                 y3="2.973774"
                                 z3="-3.46926531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80565001"
                                 y3="-3.02154285"
                                 z3="-0.86165309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46647821"
                                 y3="-2.78628332"
                                 z3="-0.12833583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68424238"
                                 y3="-2.25276048"
                                 z3="-0.65864736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.6822849"
                                 y3="-2.92349298"
                                 z3="1.20108073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53036987"
                                 y3="-2.10970906"
                                 z3="0.38764151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89112561"
                                 y3="-1.52624881"
                                 z3="0.51456071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85024165"
                                 y3="-0.17995345"
                                 z3="1.19938008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40882427"
                                 y3="0.94236741"
                                 z3="0.50574525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2027723"
                                 y3="-0.04436182"
                                 z3="2.53559671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.32620342"
                                 y3="2.17505826"
                                 z3="1.13213197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.11958693"
                                 y3="1.18849684"
                                 z3="3.16783832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68156801"
                                 y3="2.30157275"
                                 z3="2.46800727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17894352"
                                 y3="0.34086266"
                                 z3="-2.19151132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5553527"
                                 y3="0.19942981"
                                 z3="0.57246365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79434819"
                                 y3="3.34889409"
                                 z3="0.09233641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.22218804"
                                 y3="2.54664054"
                                 z3="0.72629086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68200864"
                                 y3="2.39416502"
                                 z3="1.5720732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.17295016"
                                 y3="0.8218293"
                                 z3="0.59341992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03028603"
                                 y3="0.22127646"
                                 z3="-1.04605882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.15794147"
                                 y3="1.9463763"
                                 z3="-0.75929306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.80203276"
                                 y3="1.40790846"
                                 z3="-1.20255329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.00372006"
                                 y3="2.99003022"
                                 z3="-2.38578681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.43962708"
                                 y3="3.19296504"
                                 z3="-4.04412212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03637651"
                                 y3="4.39560442"
                                 z3="-2.83598698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85094174"
                                 y3="2.7673621"
                                 z3="-4.53196344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79385833"
                                 y3="2.4619522"
                                 z3="-3.15237104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.52074442"
                                 y3="4.04833449"
                                 z3="-3.38596911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41989683"
                                 y3="-3.77258138"
                                 z3="-0.36419029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61311892"
                                 y3="-3.36020128"
                                 z3="-1.8789988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89297418"
                                 y3="-2.00218347"
                                 z3="-1.68684153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05412695"
                                 y3="-3.265616"
                                 z3="2.00674847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54943229"
                                 y3="-2.20608529"
                                 z3="1.06197819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31163978"
                                 y3="-1.42666557"
                                 z3="-0.48799755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11728378"
                                 y3="0.84754489"
                                 z3="-0.53399096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.5423157"
                                 y3="-0.91086179"
                                 z3="3.09000612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.98229867"
                                 y3="3.03862097"
                                 z3="0.57786367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.39636793"
                                 y3="1.27779198"
                                 z3="4.21016964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.61699671"
                                 y3="3.26323164"
                                 z3="2.95966806">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 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:1.5313,-1.7961,-1.0142;2.3691,-2.0158,1.0482;-1.9251,-2.5232,1.5206;1.7852,1.2239,-.2288;2.6873,.8232,-1.3626;2.7096,.0275,-.0853;2.1472,2.4411,.5861;.2944,1.0312,-.3706;3.8805,1.6254,-1.7352;2.1995,-1.3556,.0571;3.9046,2.5758,-2.6706;5.1635,3.3218,-2.9945;2.7005,2.9738,-3.4693;.8057,-3.0215,-.8617;-.4665,-2.7863,-.1283;-1.6842,-2.2528,-.6586;-.6823,-2.9235,1.2011;-2.5304,-2.1097,.3876;-3.8911,-1.5262,.5146;-3.8502,-.18,1.1994;-3.4088,.9424,.5057;-4.2028,-.0444,2.5356;-3.3262,2.1751,1.1321;-4.1196,1.1885,3.1678;-3.6816,2.3016,2.468;2.1789,.3409,-2.1915;3.5554,.1994,.5725;1.7943,3.3489,.0923;3.2222,2.5466,.7263;1.682,2.3942,1.5721;-.173,.8218,.5934;.0303,.2213,-1.0461;-.1579,1.9464,-.7593;4.802,1.4079,-1.2026;6.0037,2.99,-2.3858;5.4396,3.193,-4.0441;5.0364,4.3956,-2.836;2.8509,2.7674,-4.532;1.7939,2.462,-3.1524;2.5207,4.0483,-3.386;1.4199,-3.7726,-.3642;.6131,-3.3602,-1.879;-1.893,-2.0022,-1.6868;-.0541,-3.2656,2.0067;-4.5494,-2.2061,1.062;-4.3116,-1.4267,-.488;-3.1173,.8475,-.534;-4.5423,-.9109,3.09;-2.9823,3.0386,.5779;-4.3964,1.2778,4.2102;-3.617,3.2632,2.9597;</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="1.531343"
                        y3="-1.796059"
                        z3="-1.01418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.369062"
                        y3="-2.015757"
                        z3="1.048193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.925105"
                        y3="-2.523245"
                        z3="1.520567"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.785185"
                        y3="1.223939"
                        z3="-0.228829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.68734"
                        y3="0.823159"
                        z3="-1.362557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.709557"
                        y3="0.027481"
                        z3="-0.085301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.147238"
                        y3="2.441134"
                        z3="0.586102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.294447"
                        y3="1.031177"
                        z3="-0.37064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.880543"
                        y3="1.625383"
                        z3="-1.735179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.199488"
                        y3="-1.355628"
                        z3="0.057107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.904614"
                        y3="2.575795"
                        z3="-2.670568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.163455"
                        y3="3.321783"
                        z3="-2.994467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.700485"
                        y3="2.973774"
                        z3="-3.469265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.80565"
                        y3="-3.021543"
                        z3="-0.861653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.466478"
                        y3="-2.786283"
                        z3="-0.128336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.684242"
                        y3="-2.25276"
                        z3="-0.658647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.682285"
                        y3="-2.923493"
                        z3="1.201081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.53037"
                        y3="-2.109709"
                        z3="0.387642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.891126"
                        y3="-1.526249"
                        z3="0.514561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.850242"
                        y3="-0.179953"
                        z3="1.19938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408824"
                        y3="0.942367"
                        z3="0.505745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.202772"
                        y3="-0.044362"
                        z3="2.535597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.326203"
                        y3="2.175058"
                        z3="1.132132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.119587"
                        y3="1.188497"
                        z3="3.167838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.681568"
                        y3="2.301573"
                        z3="2.468007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.178944"
                        y3="0.340863"
                        z3="-2.191511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.555353"
                        y3="0.19943"
                        z3="0.572464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.794348"
                        y3="3.348894"
                        z3="0.092336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.222188"
                        y3="2.546641"
                        z3="0.726291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682009"
                        y3="2.394165"
                        z3="1.572073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.17295"
                        y3="0.821829"
                        z3="0.59342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.030286"
                        y3="0.221276"
                        z3="-1.046059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.157941"
                        y3="1.946376"
                        z3="-0.759293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.802033"
                        y3="1.407908"
                        z3="-1.202553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.00372"
                        y3="2.99003"
                        z3="-2.385787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.439627"
                        y3="3.192965"
                        z3="-4.044122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.036377"
                        y3="4.395604"
                        z3="-2.835987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.850942"
                        y3="2.767362"
                        z3="-4.531963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.793858"
                        y3="2.461952"
                        z3="-3.152371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.520744"
                        y3="4.048334"
                        z3="-3.385969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.419897"
                        y3="-3.772581"
                        z3="-0.36419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.613119"
                        y3="-3.360201"
                        z3="-1.878999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.892974"
                        y3="-2.002183"
                        z3="-1.686842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054127"
                        y3="-3.265616"
                        z3="2.006748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.549432"
                        y3="-2.206085"
                        z3="1.061978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31164"
                        y3="-1.426666"
                        z3="-0.487998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.117284"
                        y3="0.847545"
                        z3="-0.533991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.542316"
                        y3="-0.910862"
                        z3="3.090006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.982299"
                        y3="3.038621"
                        z3="0.577864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.396368"
                        y3="1.277792"
                        z3="4.21017"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.616997"
                        y3="3.263232"
                        z3="2.959668"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:1.5313,-1.7961,-1.0142;2.3691,-2.0158,1.0482;-1.9251,-2.5232,1.5206;1.7852,1.2239,-.2288;2.6873,.8232,-1.3626;2.7096,.0275,-.0853;2.1472,2.4411,.5861;.2944,1.0312,-.3706;3.8805,1.6254,-1.7352;2.1995,-1.3556,.0571;3.9046,2.5758,-2.6706;5.1635,3.3218,-2.9945;2.7005,2.9738,-3.4693;.8056,-3.0215,-.8617;-.4665,-2.7863,-.1283;-1.6842,-2.2528,-.6586;-.6823,-2.9235,1.2011;-2.5304,-2.1097,.3876;-3.8911,-1.5262,.5146;-3.8502,-.18,1.1994;-3.4088,.9424,.5057;-4.2028,-.0444,2.5356;-3.3262,2.1751,1.1321;-4.1196,1.1885,3.1678;-3.6816,2.3016,2.468;2.1789,.3409,-2.1915;3.5554,.1994,.5725;1.7943,3.3489,.0923;3.2222,2.5466,.7263;1.682,2.3942,1.5721;-.1729,.8218,.5934;.0303,.2213,-1.0461;-.1579,1.9464,-.7593;4.802,1.4079,-1.2026;6.0037,2.99,-2.3858;5.4396,3.193,-4.0441;5.0364,4.3956,-2.836;2.8509,2.7674,-4.532;1.7939,2.462,-3.1524;2.5207,4.0483,-3.386;1.4199,-3.7726,-.3642;.6131,-3.3602,-1.879;-1.893,-2.0022,-1.6868;-.0541,-3.2656,2.0067;-4.5494,-2.2061,1.062;-4.3116,-1.4267,-.488;-3.1173,.8475,-.534;-4.5423,-.9109,3.09;-2.9823,3.0386,.5779;-4.3964,1.2778,4.2102;-3.617,3.2632,2.9597;</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">-1079.72886044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.03199435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.76085479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5758.30511838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.54426359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64427667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91541624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999989825344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999989825344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999979650688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466916969721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7961 54.0549 54.4459 54.6339 55.0824 55.1695 55.3157 55.7514 56.0216 56.1457 56.5962 56.8544 56.9379 57.1190 57.3989 57.5531 57.8733 57.9916 58.0387 58.1936 58.3827 58.5644 59.0049 59.1163 59.5326 59.7293 59.9672 60.0136 60.3657 60.5872 60.8163 61.0374 61.2060 61.4177 61.5995 61.8831 62.2089 62.5498 62.7488 62.9910 63.1556 63.2773 63.4562 63.7402 64.1243 64.3918 64.6682 64.9450 65.0353 65.2446 65.7728 66.2782 66.4886 66.7176 66.8905 67.1092 67.3361 67.5597 67.8333 68.0069 68.6536 68.8262 68.9607 69.3907 69.6750 69.7693 70.0070 70.1590 70.3212 70.6737 70.8567 70.9623 71.1339 71.2717 71.6071 71.9345 72.2085 72.5213 72.7457 72.9325 73.0989 73.1945 73.3112 73.5211 73.8876 74.0655 74.5715 74.6139 74.7679 74.9265 75.0398 75.2243 75.3584 75.6594 75.7721 76.0008 76.1271 76.3715 76.4715 76.5282 76.6728 77.0637 77.2365 77.3250 77.4162 77.6238 77.8021 77.8442 78.0052 78.1523 78.2581 78.5151 78.6108 78.6882 78.8682 78.9300 79.1768 79.2088 79.2988 79.3218 79.4520 79.5253 79.7175 79.8056 80.0354 80.3486 80.5717 80.6437 80.8383 80.9233 81.0053 81.3651 81.4385 81.4775 81.6958 81.8588 82.1298 82.1972 82.2592 82.5252 82.6187 82.7023 82.9307 83.0098 83.0564 83.2095 83.3973 83.4612 83.6216 83.6646 83.7051 84.1018 84.1284 84.3925 84.4075 84.5610 84.6938 84.8152 84.9020 85.0754 85.1402 85.2789 85.4202 85.5138 85.6195 85.7553 85.7955 85.9261 85.9708 86.0808 86.1679 86.3614 86.5021 86.5981 86.6950 86.8481 86.9573 87.1132 87.2319 87.3741 87.4068 87.5314 87.7949 87.8912 88.0915 88.2424 88.2882 88.4918 88.6022 88.8507 88.8957 88.9080 89.0726 89.0840 89.2099 89.4529 89.5000 89.6631 89.7939 89.8652 90.1814 90.4559 90.5889 90.6547 90.7902 90.8681 91.0060 91.2397 91.3536 91.4560 91.6837 91.7583 91.9044 92.0127 92.1222 92.1650 92.2984 92.4622 92.5252 92.8325 92.9322 93.0495 93.1623 93.2960 93.3658 93.4558 93.5342 93.7076 93.8780 93.9165 94.1369 94.2061 94.3207 94.3615 94.5571 94.6852 94.8063 94.9089 95.0989 95.1619 95.3009 95.4207 95.5468 95.6795 95.7862 95.9447 96.1660 96.2262 96.4798 96.6354 96.7743 96.8941 97.0336 97.0924 97.2480 97.3055 97.4687 97.5495 97.7257 97.8822 98.0119 98.0914 98.1813 98.2391 98.4362 98.6197 98.7495 98.8470 98.8935 99.0825 99.0972 99.1169 99.2771 99.3828 99.7726 99.9180 99.9705 100.2440 100.3230 100.3902 100.6110 100.6785 100.8758 101.0714 101.2634 101.4937 101.6068 101.7961 101.9637 102.0820 102.2452 102.3579 102.4652 102.7004 102.8739 102.9941 103.2307 103.3415 103.6172 103.6571 103.8990 104.0246 104.1768 104.2053 104.7273 105.0520 105.1985 105.2620 105.3555 105.4532 105.5725 105.6634 105.8653 105.9563 106.0919 106.2790 106.5092 106.5276 106.6601 106.7717 106.8798 107.0151 107.1364 107.2367 107.4811 107.6006 107.8152 108.0091 108.1226 108.3386 108.4720 108.7403 108.9644 108.9883 109.1213 109.2422 109.3132 109.4023 109.4666 109.5752 109.6512 109.9804 110.0585 110.1392 110.2832 110.4166 110.7180 110.8249 111.0055 111.0926 111.3464 111.3923 111.5796 111.6770 111.7915 112.1348 112.2237 112.2879 112.3838 112.5769 112.7399 112.8143 113.0842 113.1887 113.4244 113.5399 113.6250 113.7916 114.0354 114.3279 114.4579 114.5874 114.6331 114.8181 114.8688 114.9539 115.3128 115.4567 115.6408 115.8186 115.8853 116.0344 116.1075 116.4293 116.4565 116.4730 116.5749 116.9394 117.0831 117.0933 117.3174 117.4827 117.6051 117.6616 117.7663 117.8076 117.9609 118.1101 118.2426 118.3376 118.4028 118.6460 118.8362 119.0350 119.1092 119.1931 119.3834 119.4091 119.6221 119.9924 120.1509 120.2885 120.3996 120.4287 120.6062 120.7875 120.8869 121.0103 121.1013 121.2851 121.3679 121.5813 121.9613 122.1139 122.4041 122.8982 123.0090 123.1036 123.2032 123.7025 123.7836 124.0978 124.2910 124.4464 124.8794 125.0651 125.0947 125.5030 125.6537 125.9347 126.1750 126.3237 126.4418 126.5295 126.7677 126.9774 127.2502 127.5762 127.7176 127.8049 128.2789 128.8040 128.9631 129.0273 129.3665 129.4096 129.6904 129.7514 129.8890 130.0120 130.0767 130.2647 130.5445 130.9430 130.9943 131.1040 131.3754 131.5296 131.8919 131.9562 132.2079 132.2797 132.4591 133.1441 133.2453 133.3311 133.4350 133.6362 133.8391 134.2866 134.4808 134.5097 134.8527 135.0194 135.0797 135.4008 135.8099 136.0639 136.2213 136.3459 136.5180 136.7864 136.9951 137.4818 138.0640 138.3033 138.7355 139.0722 139.1195 139.3989 139.8664 140.0507 140.2484 140.5166 140.9079 140.9283 141.2014 141.3575 141.5392 141.6676 142.1083 142.4532 142.6066 142.7661 142.8717 142.9770 143.4344 144.1352 144.1751 144.2867 144.5150 144.6991 144.7303 144.7840 145.1002 145.2537 145.4028 145.5463 145.6098 145.9047 146.1361 146.5108 146.7833 147.1729 147.3027 147.5363 147.7600 148.0089 148.0561 148.1227 148.4597 148.6349 148.8514 148.9936 149.0897 149.1559 149.5006 149.7810 150.1996 150.3828 150.4574 150.7706 150.9356 151.2214 151.5232 151.8274 151.8806 152.1904 152.3475 152.4103 152.6015 152.6473 152.9080 153.4129 153.5435 154.0462 154.1505 154.3087 154.8029 154.9925 155.0822 155.5134 156.1246 156.4768 156.5629 156.8233 157.4645 157.7496 157.9233 157.9473 158.4565 159.0351 159.1231 159.4450 159.6362 159.9860 160.0403 160.4999 161.0587 161.3196 161.4581 161.6009 162.0263 162.2135 162.5013 163.6251 165.1540 165.4587 166.4996 168.1024 168.5763 169.2443 170.1965 171.9056 172.3958 173.5782 176.4072 178.3181 179.0925 180.3727 182.1022 184.5830 185.5425 187.0522 187.5001 188.8994 189.2373 189.4871 189.7641 192.7746 193.8204 196.6255 199.0601 201.7939 204.8057 205.2837 207.6511 619.5267 622.5389 623.6473 627.0678 631.1788 632.6814 634.9393 635.3978 636.8662 637.2196 638.9526 639.4991 639.9047 641.2752 643.1571 643.2563 644.9133 648.2479 650.8631 651.3390 651.9269 659.5460 1199.5182 1206.9576 1210.4371</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">-0.266351 -0.373943 -0.248396 0.159275 0.012450 -0.125361 -0.244704 -0.326395 -0.216339 0.344678 -0.024453 -0.212431 -0.236154 0.039732 -0.052164 -0.344234 0.008628 0.246520 -0.129154 0.119435 -0.217213 -0.154662 -0.112954 -0.118836 -0.132494 0.098148 0.078538 0.082991 0.079783 0.097504 0.116064 0.087660 0.082546 0.089600 0.079437 0.085464 0.083590 0.093523 0.078161 0.084172 0.114855 0.099401 0.127981 0.151757 0.099712 0.106735 0.109131 0.107234 0.122876 0.123928 0.124724</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">8.2664 8.3739 8.2484 5.8407 5.9875 6.1254 6.2447 6.3264 6.2163 5.6553 6.0245 6.2124 6.2362 5.9603 6.0522 6.3442 5.9914 5.7535 6.1292 5.8806 6.2172 6.1547 6.1130 6.1188 6.1325 0.9019 0.9215 0.9170 0.9202 0.9025 0.8839 0.9123 0.9175 0.9104 0.9206 0.9145 0.9164 0.9065 0.9218 0.9158 0.8851 0.9006 0.8720 0.8482 0.9003 0.8933 0.8909 0.8928 0.8771 0.8761 0.8753</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">-0.2664 -0.3739 -0.2484 0.1593 0.0125 -0.1254 -0.2447 -0.3264 -0.2163 0.3447 -0.0245 -0.2124 -0.2362 0.0397 -0.0522 -0.3442 0.0086 0.2465 -0.1292 0.1194 -0.2172 -0.1547 -0.1130 -0.1188 -0.1325 0.0981 0.0785 0.0830 0.0798 0.0975 0.1161 0.0877 0.0825 0.0896 0.0794 0.0855 0.0836 0.0935 0.0782 0.0842 0.1149 0.0994 0.1280 0.1518 0.0997 0.1067 0.1091 0.1072 0.1229 0.1239 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1027 2.1270 2.3145 3.6956 3.7648 3.9145 3.9002 3.9185 3.8709 4.2744 3.7369 3.9414 3.9431 3.8898 3.6625 4.0216 3.9837 3.5912 3.8768 3.5728 3.9892 4.0206 3.9355 3.9569 3.9690 1.0213 1.0347 1.0040 1.0084 1.0046 0.9920 1.0150 1.0032 1.0149 1.0109 0.9976 0.9988 1.0006 1.0109 1.0006 1.0100 0.9955 1.0168 1.0124 1.0119 1.0085 1.0092 1.0127 1.0008 1.0002 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1027 2.1270 2.3145 3.6956 3.7648 3.9145 3.9002 3.9185 3.8709 4.2744 3.7369 3.9414 3.9431 3.8898 3.6625 4.0216 3.9837 3.5912 3.8768 3.5728 3.9892 4.0206 3.9355 3.9569 3.9690 1.0213 1.0347 1.0040 1.0084 1.0046 0.9920 1.0150 1.0032 1.0149 1.0109 0.9976 0.9988 1.0006 1.0109 1.0006 1.0100 0.9955 1.0168 1.0124 1.0119 1.0085 1.0092 1.0127 1.0008 1.0002 0.9994</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">1.1684 0.8963 1.9839 1.1442 1.0748 0.8912 0.8894 0.9391 0.9511 0.9475 0.9341 0.9971 1.0378 1.0126 0.9938 0.9854 0.9919 0.9926 0.9783 0.9857 1.8558 1.0024 0.9693 0.9647 0.9981 0.9821 0.9860 0.9869 1.0011 0.9854 0.8826 1.0270 0.9966 1.2140 1.6714 1.6372 0.9709 0.9661 0.9063 0.8569 1.0191 1.0336 1.3445 1.3924 1.4514 0.9915 1.4505 0.9751 1.4221 0.9798 1.4369 0.9761 0.9745</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">-0.026166285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755026721271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.21886 -12.71895 -0.50009 22.88965 -22.27385 0.61580 -12.34160 11.54285 -0.79875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
