<?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="-1.754729"
                        y3="1.967569"
                        z3="0.077854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.029664"
                        y3="0.213353"
                        z3="-1.285788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681571"
                        y3="1.760076"
                        z3="0.397734"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.724819"
                        y3="-0.065947"
                        z3="0.2994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.720418"
                        y3="-1.069418"
                        z3="0.778958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.338623"
                        y3="0.397165"
                        z3="0.705642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.129505"
                        y3="-0.099847"
                        z3="-1.154628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.855034"
                        y3="0.35853"
                        z3="1.208007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.805781"
                        y3="-1.742448"
                        z3="2.086659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.32141"
                        y3="0.815421"
                        z3="-0.283368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.49799"
                        y3="-3.014261"
                        z3="2.354086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.634696"
                        y3="-3.560628"
                        z3="3.744499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.005385"
                        y3="-4.009958"
                        z3="1.347549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.711968"
                        y3="2.488834"
                        z3="-0.753747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.6175"
                        y3="1.921145"
                        z3="-0.404738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.116964"
                        y3="0.602618"
                        z3="-0.656671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.618752"
                        y3="2.566098"
                        z3="0.238941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.368333"
                        y3="0.562905"
                        z3="-0.143295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.395977"
                        y3="-0.507745"
                        z3="-0.084366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.64527"
                        y3="-0.182523"
                        z3="-0.867671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586507"
                        y3="-0.033267"
                        z3="-2.250042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.869037"
                        y3="-0.030456"
                        z3="-0.230427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.728291"
                        y3="0.254628"
                        z3="-2.978857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="7.015871"
                        y3="0.260041"
                        z3="-0.956918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.948738"
                        y3="0.402201"
                        z3="-2.333218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.284046"
                        y3="-1.656019"
                        z3="-0.021324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.293242"
                        y3="0.933534"
                        z3="1.646912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.342102"
                        y3="-0.4704"
                        z3="-1.805842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.997649"
                        y3="-0.750341"
                        z3="-1.275923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.414073"
                        y3="0.895038"
                        z3="-1.503606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.665067"
                        y3="-0.372258"
                        z3="1.177055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.551258"
                        y3="0.468823"
                        z3="2.248019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.260411"
                        y3="1.318752"
                        z3="0.88477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.147328"
                        y3="-1.131109"
                        z3="2.916679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.335818"
                        y3="-4.398923"
                        z3="3.770182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.986836"
                        y3="-2.809275"
                        z3="4.450401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679369"
                        y3="-3.943897"
                        z3="4.112087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.698125"
                        y3="-4.852369"
                        z3="1.270174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.044528"
                        y3="-4.427352"
                        z3="1.659439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.876021"
                        y3="-3.599659"
                        z3="0.34874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.720921"
                        y3="3.563777"
                        z3="-0.574383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.947679"
                        y3="2.318903"
                        z3="-1.805326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.599363"
                        y3="-0.202504"
                        z3="-1.150932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.708877"
                        y3="3.569368"
                        z3="0.624059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.940414"
                        y3="-1.421889"
                        z3="-0.471838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.659923"
                        y3="-0.715902"
                        z3="0.956639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.634897"
                        y3="-0.138194"
                        z3="-2.758195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.92859"
                        y3="-0.138997"
                        z3="0.845967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.666666"
                        y3="0.364407"
                        z3="-4.053717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.96192"
                        y3="0.376008"
                        z3="-0.444382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.841457"
                        y3="0.626994"
                        z3="-2.901788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7547,1.9676,.0779;-2.0297,.2134,-1.2858;2.6816,1.7601,.3977;-4.7248,-.0659,.2994;-3.7204,-1.0694,.779;-3.3386,.3972,.7056;-5.1295,-.0998,-1.1546;-5.855,.3585,1.208;-3.8058,-1.7424,2.0867;-2.3214,.8154,-.2834;-3.498,-3.0143,2.3541;-3.6347,-3.5606,3.7445;-3.0054,-4.01,1.3475;-.712,2.4888,-.7537;.6175,1.9211,-.4047;1.117,.6026,-.6567;1.6188,2.5661,.2389;2.3683,.5629,-.1433;3.396,-.5077,-.0844;4.6453,-.1825,-.8677;4.5865,-.0333,-2.25;5.869,-.0305,-.2304;5.7283,.2546,-2.9789;7.0159,.26,-.9569;6.9487,.4022,-2.3332;-3.284,-1.656,-.0213;-3.2932,.9335,1.6469;-4.3421,-.4704,-1.8058;-5.9976,-.7503,-1.2759;-5.4141,.895,-1.5036;-6.6651,-.3723,1.1771;-5.5513,.4688,2.248;-6.2604,1.3188,.8848;-4.1473,-1.1311,2.9167;-4.3358,-4.3989,3.7702;-3.9868,-2.8093,4.4504;-2.6794,-3.9439,4.1121;-3.6981,-4.8524,1.2702;-2.0445,-4.4274,1.6594;-2.876,-3.5997,.3487;-.7209,3.5638,-.5744;-.9477,2.3189,-1.8053;.5994,-.2025,-1.1509;1.7089,3.5694,.6241;2.9404,-1.4219,-.4718;3.6599,-.7159,.9566;3.6349,-.1382,-2.7582;5.9286,-.139,.846;5.6667,.3644,-4.0537;7.9619,.376,-.4444;7.8415,.627,-2.9018;</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">2042.4586232436 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">7.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="-1.7547285"
                                 y3="1.96756893"
                                 z3="0.07785376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.02966447"
                                 y3="0.21335341"
                                 z3="-1.28578763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68157114"
                                 y3="1.7600755"
                                 z3="0.39773427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.72481948"
                                 y3="-0.06594674"
                                 z3="0.29939974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.72041758"
                                 y3="-1.06941819"
                                 z3="0.77895818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.3386228"
                                 y3="0.39716541"
                                 z3="0.7056424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.12950532"
                                 y3="-0.09984686"
                                 z3="-1.1546279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.85503397"
                                 y3="0.35853016"
                                 z3="1.20800681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8057813"
                                 y3="-1.74244775"
                                 z3="2.08665851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32141034"
                                 y3="0.8154211"
                                 z3="-0.28336753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49798976"
                                 y3="-3.0142611"
                                 z3="2.35408575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63469567"
                                 y3="-3.56062781"
                                 z3="3.74449907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00538538"
                                 y3="-4.00995847"
                                 z3="1.34754905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71196772"
                                 y3="2.48883438"
                                 z3="-0.75374666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61750002"
                                 y3="1.92114541"
                                 z3="-0.4047382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11696444"
                                 y3="0.60261773"
                                 z3="-0.65667143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6187522"
                                 y3="2.56609794"
                                 z3="0.2389415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36833252"
                                 y3="0.56290492"
                                 z3="-0.14329538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39597721"
                                 y3="-0.50774486"
                                 z3="-0.08436555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64526952"
                                 y3="-0.18252325"
                                 z3="-0.86767118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5865067"
                                 y3="-0.03326685"
                                 z3="-2.25004229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.86903723"
                                 y3="-0.03045614"
                                 z3="-0.23042743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.72829068"
                                 y3="0.25462837"
                                 z3="-2.97885692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="7.01587059"
                                 y3="0.26004091"
                                 z3="-0.95691835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.94873823"
                                 y3="0.40220082"
                                 z3="-2.33321812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28404609"
                                 y3="-1.6560188"
                                 z3="-0.02132426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.29324182"
                                 y3="0.93353425"
                                 z3="1.64691199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34210181"
                                 y3="-0.4704001"
                                 z3="-1.80584242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.99764902"
                                 y3="-0.75034148"
                                 z3="-1.27592284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4140728"
                                 y3="0.8950381"
                                 z3="-1.50360612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.66506685"
                                 y3="-0.37225772"
                                 z3="1.17705521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55125833"
                                 y3="0.46882298"
                                 z3="2.24801872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.26041055"
                                 y3="1.31875165"
                                 z3="0.88477038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.14732818"
                                 y3="-1.13110899"
                                 z3="2.91667909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.33581829"
                                 y3="-4.39892277"
                                 z3="3.77018236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98683613"
                                 y3="-2.80927509"
                                 z3="4.45040149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67936919"
                                 y3="-3.94389704"
                                 z3="4.11208684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69812491"
                                 y3="-4.85236921"
                                 z3="1.2701738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04452833"
                                 y3="-4.42735189"
                                 z3="1.65943907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87602143"
                                 y3="-3.59965894"
                                 z3="0.34873988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.72092096"
                                 y3="3.56377748"
                                 z3="-0.57438305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94767906"
                                 y3="2.31890252"
                                 z3="-1.80532613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.59936275"
                                 y3="-0.20250374"
                                 z3="-1.1509317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70887748"
                                 y3="3.56936778"
                                 z3="0.62405929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.94041412"
                                 y3="-1.42188851"
                                 z3="-0.47183833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.65992297"
                                 y3="-0.71590201"
                                 z3="0.95663879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.63489709"
                                 y3="-0.13819402"
                                 z3="-2.75819482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.92859013"
                                 y3="-0.13899722"
                                 z3="0.8459671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.66666642"
                                 y3="0.36440719"
                                 z3="-4.05371703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.9619198"
                                 y3="0.37600789"
                                 z3="-0.44438173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.84145693"
                                 y3="0.62699444"
                                 z3="-2.90178839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7547,1.9676,.0779;-2.0297,.2134,-1.2858;2.6816,1.7601,.3977;-4.7248,-.0659,.2994;-3.7204,-1.0694,.779;-3.3386,.3972,.7056;-5.1295,-.0998,-1.1546;-5.855,.3585,1.208;-3.8058,-1.7424,2.0867;-2.3214,.8154,-.2834;-3.498,-3.0143,2.3541;-3.6347,-3.5606,3.7445;-3.0054,-4.01,1.3475;-.712,2.4888,-.7537;.6175,1.9211,-.4047;1.117,.6026,-.6567;1.6188,2.5661,.2389;2.3683,.5629,-.1433;3.396,-.5077,-.0844;4.6453,-.1825,-.8677;4.5865,-.0333,-2.25;5.869,-.0305,-.2304;5.7283,.2546,-2.9789;7.0159,.26,-.9569;6.9487,.4022,-2.3332;-3.284,-1.656,-.0213;-3.2932,.9335,1.6469;-4.3421,-.4704,-1.8058;-5.9976,-.7503,-1.2759;-5.4141,.895,-1.5036;-6.6651,-.3723,1.1771;-5.5513,.4688,2.248;-6.2604,1.3188,.8848;-4.1473,-1.1311,2.9167;-4.3358,-4.3989,3.7702;-3.9868,-2.8093,4.4504;-2.6794,-3.9439,4.1121;-3.6981,-4.8524,1.2702;-2.0445,-4.4274,1.6594;-2.876,-3.5997,.3487;-.7209,3.5638,-.5744;-.9477,2.3189,-1.8053;.5994,-.2025,-1.1509;1.7089,3.5694,.6241;2.9404,-1.4219,-.4718;3.6599,-.7159,.9566;3.6349,-.1382,-2.7582;5.9286,-.139,.846;5.6667,.3644,-4.0537;7.9619,.376,-.4444;7.8415,.627,-2.9018;</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="-1.754729"
                        y3="1.967569"
                        z3="0.077854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.029664"
                        y3="0.213353"
                        z3="-1.285788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681571"
                        y3="1.760076"
                        z3="0.397734"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.724819"
                        y3="-0.065947"
                        z3="0.2994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.720418"
                        y3="-1.069418"
                        z3="0.778958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.338623"
                        y3="0.397165"
                        z3="0.705642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.129505"
                        y3="-0.099847"
                        z3="-1.154628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.855034"
                        y3="0.35853"
                        z3="1.208007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.805781"
                        y3="-1.742448"
                        z3="2.086659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.32141"
                        y3="0.815421"
                        z3="-0.283368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.49799"
                        y3="-3.014261"
                        z3="2.354086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.634696"
                        y3="-3.560628"
                        z3="3.744499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.005385"
                        y3="-4.009958"
                        z3="1.347549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.711968"
                        y3="2.488834"
                        z3="-0.753747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.6175"
                        y3="1.921145"
                        z3="-0.404738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.116964"
                        y3="0.602618"
                        z3="-0.656671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.618752"
                        y3="2.566098"
                        z3="0.238941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.368333"
                        y3="0.562905"
                        z3="-0.143295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.395977"
                        y3="-0.507745"
                        z3="-0.084366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.64527"
                        y3="-0.182523"
                        z3="-0.867671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586507"
                        y3="-0.033267"
                        z3="-2.250042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.869037"
                        y3="-0.030456"
                        z3="-0.230427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.728291"
                        y3="0.254628"
                        z3="-2.978857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="7.015871"
                        y3="0.260041"
                        z3="-0.956918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.948738"
                        y3="0.402201"
                        z3="-2.333218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.284046"
                        y3="-1.656019"
                        z3="-0.021324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.293242"
                        y3="0.933534"
                        z3="1.646912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.342102"
                        y3="-0.4704"
                        z3="-1.805842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.997649"
                        y3="-0.750341"
                        z3="-1.275923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.414073"
                        y3="0.895038"
                        z3="-1.503606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.665067"
                        y3="-0.372258"
                        z3="1.177055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.551258"
                        y3="0.468823"
                        z3="2.248019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.260411"
                        y3="1.318752"
                        z3="0.88477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.147328"
                        y3="-1.131109"
                        z3="2.916679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.335818"
                        y3="-4.398923"
                        z3="3.770182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.986836"
                        y3="-2.809275"
                        z3="4.450401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679369"
                        y3="-3.943897"
                        z3="4.112087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.698125"
                        y3="-4.852369"
                        z3="1.270174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.044528"
                        y3="-4.427352"
                        z3="1.659439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.876021"
                        y3="-3.599659"
                        z3="0.34874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.720921"
                        y3="3.563777"
                        z3="-0.574383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.947679"
                        y3="2.318903"
                        z3="-1.805326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.599363"
                        y3="-0.202504"
                        z3="-1.150932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.708877"
                        y3="3.569368"
                        z3="0.624059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.940414"
                        y3="-1.421889"
                        z3="-0.471838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.659923"
                        y3="-0.715902"
                        z3="0.956639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.634897"
                        y3="-0.138194"
                        z3="-2.758195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.92859"
                        y3="-0.138997"
                        z3="0.845967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.666666"
                        y3="0.364407"
                        z3="-4.053717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.96192"
                        y3="0.376008"
                        z3="-0.444382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.841457"
                        y3="0.626994"
                        z3="-2.901788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7547,1.9676,.0779;-2.0297,.2134,-1.2858;2.6816,1.7601,.3977;-4.7248,-.0659,.2994;-3.7204,-1.0694,.779;-3.3386,.3972,.7056;-5.1295,-.0998,-1.1546;-5.855,.3585,1.208;-3.8058,-1.7424,2.0867;-2.3214,.8154,-.2834;-3.498,-3.0143,2.3541;-3.6347,-3.5606,3.7445;-3.0054,-4.01,1.3475;-.712,2.4888,-.7537;.6175,1.9211,-.4047;1.117,.6026,-.6567;1.6188,2.5661,.2389;2.3683,.5629,-.1433;3.396,-.5077,-.0844;4.6453,-.1825,-.8677;4.5865,-.0333,-2.25;5.869,-.0305,-.2304;5.7283,.2546,-2.9789;7.0159,.26,-.9569;6.9487,.4022,-2.3332;-3.284,-1.656,-.0213;-3.2932,.9335,1.6469;-4.3421,-.4704,-1.8058;-5.9976,-.7503,-1.2759;-5.4141,.895,-1.5036;-6.6651,-.3723,1.1771;-5.5513,.4688,2.248;-6.2604,1.3188,.8848;-4.1473,-1.1311,2.9167;-4.3358,-4.3989,3.7702;-3.9868,-2.8093,4.4504;-2.6794,-3.9439,4.1121;-3.6981,-4.8524,1.2702;-2.0445,-4.4274,1.6594;-2.876,-3.5997,.3487;-.7209,3.5638,-.5744;-.9477,2.3189,-1.8053;.5994,-.2025,-1.1509;1.7089,3.5694,.6241;2.9404,-1.4219,-.4718;3.6599,-.7159,.9566;3.6349,-.1382,-2.7582;5.9286,-.139,.846;5.6667,.3644,-4.0537;7.9619,.376,-.4444;7.8415,.627,-2.9018;</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">-1079.73379167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.45862324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.19241491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5523.25778535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.06537044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63814648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90435482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000166764380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000166764380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000333528760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466101097971</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.3879 53.7758 54.1273 54.3710 54.8064 54.9051 55.2931 55.4692 55.5373 55.8924 55.9954 56.2962 56.7090 56.9876 57.2882 57.3575 57.5248 57.7458 57.9246 58.0890 58.3134 58.4257 58.7853 58.9001 59.2781 59.6310 59.6595 60.0860 60.0925 60.4704 60.6241 60.9904 61.2858 61.4045 61.6022 61.8680 61.9076 61.9290 62.2395 62.8006 62.8773 63.2405 63.2817 63.8865 64.4321 64.5892 64.6349 65.0063 65.3541 65.4478 65.7425 65.8680 66.3565 66.7611 66.8274 67.1247 67.4304 67.4835 67.6929 67.9911 68.6548 68.9807 69.1899 69.3474 69.4856 69.7193 69.9177 70.1869 70.3582 70.5843 70.6738 70.7744 71.0353 71.1404 71.3780 71.7506 71.8916 72.2551 72.3274 72.5582 72.7258 72.8433 73.2179 73.2384 73.3942 73.6957 73.7724 74.1864 74.3428 74.7414 74.7835 74.8151 74.9862 75.1221 75.4294 75.4511 75.8601 76.2006 76.4530 76.6036 76.8505 76.9604 77.1765 77.3076 77.6075 77.7478 77.8145 77.9521 78.1451 78.2546 78.4710 78.6305 78.7058 78.7629 78.8872 78.9182 79.1001 79.1689 79.2494 79.3555 79.4695 79.7010 79.8012 79.9924 80.0438 80.1907 80.2995 80.3835 80.6239 80.7696 81.0488 81.1353 81.2150 81.3795 81.6434 81.6819 81.8819 81.9584 82.0236 82.1256 82.2313 82.3367 82.5333 82.6252 82.8504 82.8899 83.0946 83.2141 83.3421 83.4717 83.6404 83.7296 83.7888 83.9539 84.1787 84.2478 84.4414 84.5174 84.5423 84.6401 84.9125 85.0239 85.1097 85.2134 85.3662 85.5214 85.5993 85.6745 85.7929 85.9254 85.9496 86.0475 86.2337 86.2664 86.4182 86.5261 86.6605 86.7251 86.8513 86.9647 87.0407 87.2927 87.4224 87.6064 87.6518 87.7817 88.0864 88.1699 88.4363 88.6446 88.6586 88.8928 88.9382 88.9886 89.0841 89.1417 89.3781 89.5022 89.5431 89.5799 89.9511 90.0263 90.1541 90.4017 90.4722 90.6312 90.7952 90.9016 91.0860 91.2234 91.2390 91.4383 91.7993 91.9398 92.0750 92.2211 92.2707 92.3523 92.4663 92.6357 92.7208 92.9346 92.9710 93.0693 93.1693 93.2787 93.3476 93.5131 93.5939 93.7212 93.8958 94.0243 94.0537 94.1291 94.2410 94.2820 94.4030 94.5102 94.6362 95.0108 95.0360 95.1669 95.1807 95.4108 95.5169 95.5307 95.7247 95.9174 96.0769 96.2912 96.5526 96.6580 96.8477 96.9668 97.0732 97.0964 97.2225 97.4590 97.5505 97.7586 97.8409 97.8886 98.2103 98.3288 98.4165 98.6066 98.6848 98.8459 98.9484 99.1222 99.2184 99.2484 99.4190 99.5098 99.6695 99.7253 99.8428 99.9761 100.0631 100.3355 100.4045 100.7920 100.9272 101.0942 101.2127 101.3438 101.5480 101.8737 101.9397 101.9894 102.1699 102.2519 102.3232 102.4659 102.5640 102.7859 103.1956 103.2916 103.3668 103.4809 103.7248 103.8970 104.1358 104.2036 104.6126 104.6682 104.8382 104.9584 105.1632 105.5017 105.6221 105.7126 105.7770 105.8179 105.9728 106.1659 106.2897 106.3701 106.5601 106.8591 107.0420 107.1230 107.1302 107.2206 107.3838 107.5540 107.7772 107.9253 108.0159 108.1953 108.4127 108.5184 108.7219 108.7763 109.0721 109.1442 109.2459 109.3422 109.4902 109.5149 109.6547 109.7834 109.9482 110.0903 110.1905 110.2984 110.4129 110.6881 110.8574 110.9041 111.0579 111.1087 111.3323 111.4518 111.6974 111.8476 111.9319 112.1399 112.2842 112.5166 112.5612 112.6313 112.8649 112.9818 113.0787 113.3158 113.3505 113.5154 113.9361 114.1810 114.4343 114.5588 114.5947 114.6645 114.7961 114.9406 115.0091 115.1339 115.2758 115.3730 115.5313 115.6009 115.6842 116.0354 116.2259 116.3392 116.3914 116.5690 116.6916 116.7561 117.0301 117.1057 117.2404 117.3822 117.5632 117.5914 117.6847 117.7987 117.9432 118.1270 118.2176 118.4430 118.5385 118.6368 118.8015 119.0427 119.2395 119.2918 119.4760 119.5930 119.7589 120.0233 120.1148 120.3373 120.4459 120.4901 120.5944 120.8214 121.1633 121.2761 121.6498 121.7574 121.9819 122.2026 122.3856 122.7310 122.8691 123.1422 123.3717 123.4914 123.6156 123.7405 123.8663 124.1916 124.5807 124.9890 125.3459 125.5831 125.7885 126.0194 126.1797 126.3065 126.3670 126.5286 126.9354 127.2914 127.5425 127.7225 127.9028 127.9604 128.3542 128.7395 128.9878 129.0407 129.1330 129.2284 129.3082 129.7205 129.7804 129.9117 130.0982 130.3059 130.5793 130.7751 130.9224 130.9651 131.1291 131.2673 131.6446 131.9923 132.1806 132.3491 132.4970 132.8770 133.2013 133.2698 133.3972 133.6186 133.7314 133.8867 134.1712 134.2493 134.4290 134.5881 134.9691 135.0089 135.3027 135.4566 136.2091 136.6124 136.7889 136.9896 137.2120 137.5066 138.2663 138.4977 138.6488 138.8092 139.0144 139.0256 139.3453 139.8930 140.2244 140.3890 140.4328 140.8773 141.3369 141.3815 141.4879 141.6346 141.8024 142.1455 142.4571 142.6259 142.7294 142.9951 143.5703 143.8906 143.9688 144.1638 144.4171 144.6420 144.6481 144.9321 144.9647 145.1565 145.2938 145.5651 145.7486 146.0457 146.3310 146.5340 146.7019 147.1034 147.2387 147.6730 147.8377 148.1243 148.1703 148.4771 148.5782 148.8666 149.0387 149.2314 149.3786 149.4272 149.6134 149.7694 149.8409 150.2772 150.4920 150.9278 151.0469 151.1500 151.2497 151.6384 151.6703 151.9949 152.1802 152.2723 152.5759 153.0580 153.0767 153.3370 153.5142 153.6898 153.8384 154.0312 154.9244 155.0217 155.4370 155.7243 156.3439 156.5488 156.8624 157.1967 157.5462 157.6697 157.7085 157.8890 158.2588 158.8363 159.1352 159.4346 159.5063 159.6507 159.8932 160.6292 161.0717 161.2542 161.5052 162.0522 162.2875 162.6663 163.3721 164.5247 164.8800 165.4256 167.9130 168.1933 168.5686 169.2643 170.0949 172.0009 172.3951 173.5025 176.3951 178.8968 179.3002 179.8655 182.3616 184.6960 185.4498 186.1365 186.9552 188.9109 189.2687 189.6375 189.8771 192.8046 194.3507 196.5585 199.4148 201.7933 204.6828 205.0674 207.0906 618.4362 621.3999 622.3610 626.3165 630.6871 632.7667 634.8841 635.4844 636.4049 637.3319 638.6260 639.2373 640.0795 641.2304 642.7056 643.4395 644.9643 647.3281 649.8689 651.6320 652.2425 659.5020 1200.5257 1206.7186 1209.8324</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">-0.259522 -0.414402 -0.249748 0.079012 0.039627 -0.078338 -0.256715 -0.253226 -0.181807 0.366436 -0.052991 -0.202262 -0.238658 0.059552 -0.071039 -0.258945 -0.037813 0.215666 -0.120903 0.056800 -0.155484 -0.141554 -0.129619 -0.125425 -0.129698 0.086995 0.072118 0.099981 0.085035 0.083881 0.093487 0.072039 0.090082 0.070670 0.083586 0.075704 0.083503 0.086364 0.084312 0.084420 0.094831 0.112569 0.153302 0.134121 0.111272 0.093125 0.115105 0.104278 0.123917 0.122455 0.123903</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">8.2595 8.4144 8.2497 5.9210 5.9604 6.0783 6.2567 6.2532 6.1818 5.6336 6.0530 6.2023 6.2387 5.9404 6.0710 6.2589 6.0378 5.7843 6.1209 5.9432 6.1555 6.1416 6.1296 6.1254 6.1297 0.9130 0.9279 0.9000 0.9150 0.9161 0.9065 0.9280 0.9099 0.9293 0.9164 0.9243 0.9165 0.9136 0.9157 0.9156 0.9052 0.8874 0.8467 0.8659 0.8887 0.9069 0.8849 0.8957 0.8761 0.8775 0.8761</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">-0.2595 -0.4144 -0.2497 0.0790 0.0396 -0.0783 -0.2567 -0.2532 -0.1818 0.3664 -0.0530 -0.2023 -0.2387 0.0596 -0.0710 -0.2589 -0.0378 0.2157 -0.1209 0.0568 -0.1555 -0.1416 -0.1296 -0.1254 -0.1297 0.0870 0.0721 0.1000 0.0850 0.0839 0.0935 0.0720 0.0901 0.0707 0.0836 0.0757 0.0835 0.0864 0.0843 0.0844 0.0948 0.1126 0.1533 0.1341 0.1113 0.0931 0.1151 0.1043 0.1239 0.1225 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1361 2.0801 2.3145 3.7354 3.7909 3.8554 3.9112 3.9204 3.9118 4.2073 3.8320 3.9338 3.9439 3.8904 3.7458 4.0236 4.0016 3.6268 3.8769 3.6647 3.9902 3.9975 3.9673 3.9643 3.9588 1.0349 1.0364 1.0220 1.0010 1.0024 1.0031 1.0108 1.0041 1.0219 0.9978 1.0124 0.9985 0.9986 0.9993 1.0161 0.9984 1.0086 1.0205 1.0075 1.0045 1.0095 1.0117 1.0118 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1361 2.0801 2.3145 3.7354 3.7909 3.8554 3.9112 3.9204 3.9118 4.2073 3.8320 3.9338 3.9439 3.8904 3.7458 4.0236 4.0016 3.6268 3.8769 3.6647 3.9902 3.9975 3.9673 3.9643 3.9588 1.0349 1.0364 1.0220 1.0010 1.0024 1.0031 1.0108 1.0041 1.0219 0.9978 1.0124 0.9985 0.9986 0.9993 1.0161 0.9984 1.0086 1.0205 1.0075 1.0045 1.0095 1.0117 1.0118 1.0009 1.0010 1.0000</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">1.1808 0.8809 1.9048 1.1521 1.0723 0.9044 0.8701 0.9531 0.9542 0.9031 1.0078 0.9996 1.0401 1.0211 0.9859 0.9901 0.9924 0.9948 0.9884 0.9915 1.8770 0.9605 0.9613 0.9720 0.9829 0.9989 0.9846 0.9858 0.9850 1.0004 0.9093 0.9886 1.0253 1.2527 1.6635 1.6584 0.9249 0.9810 0.9125 0.8843 1.0260 1.0092 1.3774 1.3907 1.4730 0.9674 1.4490 0.9721 1.4175 0.9758 1.4391 0.9768 0.9742</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">-0.021490617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755282282221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.11686 24.87461 -0.24225 -15.65679 15.67922 0.02243 8.26144 -7.83631 0.42514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
