<?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="1.4197"
                        y3="-2.085432"
                        z3="-0.994752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207509"
                        y3="-1.347738"
                        z3="0.964699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.10915"
                        y3="-1.879613"
                        z3="1.639148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.271257"
                        y3="0.074982"
                        z3="-0.9297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.26857"
                        y3="1.062553"
                        z3="-0.410223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.786702"
                        y3="-0.214088"
                        z3="-1.059876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.003566"
                        y3="0.375683"
                        z3="-2.215319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.116481"
                        y3="-0.682228"
                        z3="0.065025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.014989"
                        y3="2.360148"
                        z3="-1.068915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.124143"
                        y3="-1.246439"
                        z3="-0.232517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.122875"
                        y3="3.567166"
                        z3="-0.509233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.820829"
                        y3="4.810408"
                        z3="-1.292019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.544247"
                        y3="3.809551"
                        z3="0.908353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715287"
                        y3="-3.135369"
                        z3="-0.323321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.582504"
                        y3="-2.676643"
                        z3="0.241728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.849948"
                        y3="-2.631254"
                        z3="-0.420889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.813876"
                        y3="-2.20318"
                        z3="1.489705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.739486"
                        y3="-2.144215"
                        z3="0.475842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194175"
                        y3="-1.857242"
                        z3="0.398956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.530026"
                        y3="-0.38918"
                        z3="0.522561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.963691"
                        y3="0.538406"
                        z3="-0.346787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.42184"
                        y3="0.05896"
                        z3="1.487555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.288231"
                        y3="1.881704"
                        z3="-0.256589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.749756"
                        y3="1.404595"
                        z3="1.581634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.186049"
                        y3="2.319814"
                        z3="0.707769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.167202"
                        y3="1.056009"
                        z3="0.669664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.39211"
                        y3="-0.129244"
                        z3="-2.066712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.387145"
                        y3="-0.543758"
                        z3="-2.660773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.852991"
                        y3="1.033957"
                        z3="-2.024608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.374665"
                        y3="0.863172"
                        z3="-2.95888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.616001"
                        y3="-0.834251"
                        z3="1.017576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.037717"
                        y3="-0.12922"
                        z3="0.256429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.397727"
                        y3="-1.661573"
                        z3="-0.326963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.707853"
                        y3="2.317631"
                        z3="-2.11009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532749"
                        y3="4.590079"
                        z3="-2.319121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.007505"
                        y3="5.376114"
                        z3="-0.83039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.685934"
                        y3="5.477472"
                        z3="-1.321273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.768014"
                        y3="4.34841"
                        z3="1.457077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.768368"
                        y3="2.898667"
                        z3="1.458452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.438138"
                        y3="4.437535"
                        z3="0.939109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.343634"
                        y3="-3.576958"
                        z3="0.451039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.548458"
                        y3="-3.889678"
                        z3="-1.091561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.065857"
                        y3="-2.93141"
                        z3="-1.434184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.165053"
                        y3="-2.036723"
                        z3="2.333461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.728387"
                        y3="-2.419399"
                        z3="1.170437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.555266"
                        y3="-2.239521"
                        z3="-0.559038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.254762"
                        y3="0.205199"
                        z3="-1.095822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.864786"
                        y3="-0.649889"
                        z3="2.177236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.839143"
                        y3="2.589828"
                        z3="-0.940901"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.445227"
                        y3="1.736285"
                        z3="2.341591"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.440425"
                        y3="3.369124"
                        z3="0.778817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4197,-2.0854,-.9948;2.2075,-1.3477,.9647;-2.1092,-1.8796,1.6391;4.2713,.075,-.9297;3.2686,1.0626,-.4102;2.7867,-.2141,-1.0599;5.0036,.3757,-2.2153;5.1165,-.6822,.065;3.015,2.3601,-1.0689;2.1241,-1.2464,-.2325;3.1229,3.5672,-.5092;2.8208,4.8104,-1.292;3.5442,3.8096,.9084;.7153,-3.1354,-.3233;-.5825,-2.6766,.2417;-1.8499,-2.6313,-.4209;-.8139,-2.2032,1.4897;-2.7395,-2.1442,.4758;-4.1942,-1.8572,.399;-4.53,-.3892,.5226;-3.9637,.5384,-.3468;-5.4218,.059,1.4876;-4.2882,1.8817,-.2566;-5.7498,1.4046,1.5816;-5.186,2.3198,.7078;3.1672,1.056,.6697;2.3921,-.1292,-2.0667;5.3871,-.5438,-2.6608;5.853,1.034,-2.0246;4.3747,.8632,-2.9589;4.616,-.8343,1.0176;6.0377,-.1292,.2564;5.3977,-1.6616,-.327;2.7079,2.3176,-2.1101;2.5327,4.5901,-2.3191;2.0075,5.3761,-.8304;3.6859,5.4775,-1.3213;2.768,4.3484,1.4571;3.7684,2.8987,1.4585;4.4381,4.4375,.9391;1.3436,-3.577,.451;.5485,-3.8897,-1.0916;-2.0659,-2.9314,-1.4342;-.1651,-2.0367,2.3335;-4.7284,-2.4194,1.1704;-4.5553,-2.2395,-.559;-3.2548,.2052,-1.0958;-5.8648,-.6499,2.1772;-3.8391,2.5898,-.9409;-6.4452,1.7363,2.3416;-5.4404,3.3691,.7788;</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">2067.2027464881 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">7.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.941 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="1.41969992"
                                 y3="-2.08543209"
                                 z3="-0.99475226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20750875"
                                 y3="-1.34773835"
                                 z3="0.96469903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.10915039"
                                 y3="-1.87961269"
                                 z3="1.63914821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.27125685"
                                 y3="0.07498185"
                                 z3="-0.92970015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26857027"
                                 y3="1.06255335"
                                 z3="-0.41022275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78670237"
                                 y3="-0.21408799"
                                 z3="-1.05987641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.0035658"
                                 y3="0.37568333"
                                 z3="-2.21531882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.11648088"
                                 y3="-0.68222801"
                                 z3="0.06502509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01498942"
                                 y3="2.36014813"
                                 z3="-1.06891461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12414337"
                                 y3="-1.24643862"
                                 z3="-0.23251696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1228748"
                                 y3="3.56716552"
                                 z3="-0.50923286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82082921"
                                 y3="4.81040762"
                                 z3="-1.29201925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54424731"
                                 y3="3.80955054"
                                 z3="0.90835307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7152875"
                                 y3="-3.13536908"
                                 z3="-0.32332136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58250423"
                                 y3="-2.67664336"
                                 z3="0.24172822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84994802"
                                 y3="-2.63125429"
                                 z3="-0.42088859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81387591"
                                 y3="-2.20317957"
                                 z3="1.48970473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73948628"
                                 y3="-2.14421467"
                                 z3="0.47584235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19417508"
                                 y3="-1.85724242"
                                 z3="0.39895599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53002567"
                                 y3="-0.38917993"
                                 z3="0.52256082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96369089"
                                 y3="0.53840612"
                                 z3="-0.34678727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.42184009"
                                 y3="0.05896029"
                                 z3="1.48755475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28823121"
                                 y3="1.88170386"
                                 z3="-0.25658904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.74975627"
                                 y3="1.40459509"
                                 z3="1.58163387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.18604908"
                                 y3="2.31981449"
                                 z3="0.70776853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16720162"
                                 y3="1.05600878"
                                 z3="0.6696638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.39210958"
                                 y3="-0.12924411"
                                 z3="-2.06671185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.38714533"
                                 y3="-0.54375792"
                                 z3="-2.66077274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85299112"
                                 y3="1.03395714"
                                 z3="-2.02460781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37466504"
                                 y3="0.86317218"
                                 z3="-2.95888017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61600069"
                                 y3="-0.83425053"
                                 z3="1.01757596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.03771745"
                                 y3="-0.12922025"
                                 z3="0.25642852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.39772701"
                                 y3="-1.66157253"
                                 z3="-0.32696269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70785277"
                                 y3="2.31763147"
                                 z3="-2.1100897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53274865"
                                 y3="4.59007852"
                                 z3="-2.31912106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00750483"
                                 y3="5.37611411"
                                 z3="-0.83039045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.68593418"
                                 y3="5.47747157"
                                 z3="-1.32127312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76801392"
                                 y3="4.34840986"
                                 z3="1.45707683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76836819"
                                 y3="2.89866732"
                                 z3="1.45845242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43813814"
                                 y3="4.43753513"
                                 z3="0.93910918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34363405"
                                 y3="-3.57695771"
                                 z3="0.45103894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.54845845"
                                 y3="-3.88967812"
                                 z3="-1.09156132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06585704"
                                 y3="-2.9314098"
                                 z3="-1.43418437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16505276"
                                 y3="-2.03672314"
                                 z3="2.33346123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72838676"
                                 y3="-2.41939924"
                                 z3="1.17043749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.55526632"
                                 y3="-2.23952129"
                                 z3="-0.55903754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25476207"
                                 y3="0.20519936"
                                 z3="-1.09582161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.86478563"
                                 y3="-0.64988901"
                                 z3="2.17723551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.83914305"
                                 y3="2.58982813"
                                 z3="-0.94090137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.44522698"
                                 y3="1.73628533"
                                 z3="2.34159118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.44042479"
                                 y3="3.36912446"
                                 z3="0.77881675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4197,-2.0854,-.9948;2.2075,-1.3477,.9647;-2.1092,-1.8796,1.6391;4.2713,.075,-.9297;3.2686,1.0626,-.4102;2.7867,-.2141,-1.0599;5.0036,.3757,-2.2153;5.1165,-.6822,.065;3.015,2.3601,-1.0689;2.1241,-1.2464,-.2325;3.1229,3.5672,-.5092;2.8208,4.8104,-1.292;3.5442,3.8096,.9084;.7153,-3.1354,-.3233;-.5825,-2.6766,.2417;-1.8499,-2.6313,-.4209;-.8139,-2.2032,1.4897;-2.7395,-2.1442,.4758;-4.1942,-1.8572,.399;-4.53,-.3892,.5226;-3.9637,.5384,-.3468;-5.4218,.059,1.4876;-4.2882,1.8817,-.2566;-5.7498,1.4046,1.5816;-5.186,2.3198,.7078;3.1672,1.056,.6697;2.3921,-.1292,-2.0667;5.3871,-.5438,-2.6608;5.853,1.034,-2.0246;4.3747,.8632,-2.9589;4.616,-.8343,1.0176;6.0377,-.1292,.2564;5.3977,-1.6616,-.327;2.7079,2.3176,-2.1101;2.5327,4.5901,-2.3191;2.0075,5.3761,-.8304;3.6859,5.4775,-1.3213;2.768,4.3484,1.4571;3.7684,2.8987,1.4585;4.4381,4.4375,.9391;1.3436,-3.577,.451;.5485,-3.8897,-1.0916;-2.0659,-2.9314,-1.4342;-.1651,-2.0367,2.3335;-4.7284,-2.4194,1.1704;-4.5553,-2.2395,-.559;-3.2548,.2052,-1.0958;-5.8648,-.6499,2.1772;-3.8391,2.5898,-.9409;-6.4452,1.7363,2.3416;-5.4404,3.3691,.7788;</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="1.4197"
                        y3="-2.085432"
                        z3="-0.994752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207509"
                        y3="-1.347738"
                        z3="0.964699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.10915"
                        y3="-1.879613"
                        z3="1.639148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.271257"
                        y3="0.074982"
                        z3="-0.9297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.26857"
                        y3="1.062553"
                        z3="-0.410223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.786702"
                        y3="-0.214088"
                        z3="-1.059876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.003566"
                        y3="0.375683"
                        z3="-2.215319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.116481"
                        y3="-0.682228"
                        z3="0.065025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.014989"
                        y3="2.360148"
                        z3="-1.068915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.124143"
                        y3="-1.246439"
                        z3="-0.232517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.122875"
                        y3="3.567166"
                        z3="-0.509233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.820829"
                        y3="4.810408"
                        z3="-1.292019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.544247"
                        y3="3.809551"
                        z3="0.908353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715287"
                        y3="-3.135369"
                        z3="-0.323321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.582504"
                        y3="-2.676643"
                        z3="0.241728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.849948"
                        y3="-2.631254"
                        z3="-0.420889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.813876"
                        y3="-2.20318"
                        z3="1.489705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.739486"
                        y3="-2.144215"
                        z3="0.475842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194175"
                        y3="-1.857242"
                        z3="0.398956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.530026"
                        y3="-0.38918"
                        z3="0.522561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.963691"
                        y3="0.538406"
                        z3="-0.346787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.42184"
                        y3="0.05896"
                        z3="1.487555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.288231"
                        y3="1.881704"
                        z3="-0.256589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.749756"
                        y3="1.404595"
                        z3="1.581634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.186049"
                        y3="2.319814"
                        z3="0.707769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.167202"
                        y3="1.056009"
                        z3="0.669664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.39211"
                        y3="-0.129244"
                        z3="-2.066712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.387145"
                        y3="-0.543758"
                        z3="-2.660773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.852991"
                        y3="1.033957"
                        z3="-2.024608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.374665"
                        y3="0.863172"
                        z3="-2.95888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.616001"
                        y3="-0.834251"
                        z3="1.017576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.037717"
                        y3="-0.12922"
                        z3="0.256429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.397727"
                        y3="-1.661573"
                        z3="-0.326963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.707853"
                        y3="2.317631"
                        z3="-2.11009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532749"
                        y3="4.590079"
                        z3="-2.319121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.007505"
                        y3="5.376114"
                        z3="-0.83039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.685934"
                        y3="5.477472"
                        z3="-1.321273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.768014"
                        y3="4.34841"
                        z3="1.457077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.768368"
                        y3="2.898667"
                        z3="1.458452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.438138"
                        y3="4.437535"
                        z3="0.939109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.343634"
                        y3="-3.576958"
                        z3="0.451039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.548458"
                        y3="-3.889678"
                        z3="-1.091561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.065857"
                        y3="-2.93141"
                        z3="-1.434184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.165053"
                        y3="-2.036723"
                        z3="2.333461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.728387"
                        y3="-2.419399"
                        z3="1.170437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.555266"
                        y3="-2.239521"
                        z3="-0.559038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.254762"
                        y3="0.205199"
                        z3="-1.095822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.864786"
                        y3="-0.649889"
                        z3="2.177236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.839143"
                        y3="2.589828"
                        z3="-0.940901"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.445227"
                        y3="1.736285"
                        z3="2.341591"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.440425"
                        y3="3.369124"
                        z3="0.778817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73326462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2067.20274649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.93601111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5572.84457789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.90856678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64532570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91206108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000049026975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000049026975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000098053949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466868805451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.5168 17.6610 18.0542 18.0982 18.1928 18.5484 18.7180 18.8405 18.9366 19.0683 19.1057 19.3415 19.4723 19.5535 19.8521 19.9385 19.9599 20.0786 20.2006 20.3015 20.5048 20.6032 20.6956 20.7648 20.8944 20.9892 21.2788 21.3692 21.5448 21.6936 21.8389 21.9253 22.0340 22.3516 22.5234 22.7631 22.8989 23.0665 23.2354 23.3846 23.5007 23.6283 23.6509 23.8371 24.0130 24.0975 24.2479 24.3714 24.4743 24.6941 24.8500 25.0926 25.1871 25.2967 25.4166 25.6502 25.8707 25.9690 26.2291 26.3798 26.5097 26.6526 26.7959 26.9616 27.0137 27.1407 27.3643 27.4619 27.5215 27.7145 27.8897 27.9750 28.0346 28.3534 28.5153 28.5723 28.6899 28.8720 28.9347 29.0129 29.0502 29.1555 29.2800 29.3555 29.4594 29.5418 29.6623 29.8178 29.8998 30.1111 30.2520 30.3320 30.4280 30.4642 30.5366 30.7371 30.8603 31.0925 31.1911 31.3062 31.5806 31.6126 31.7692 31.9449 32.0945 32.1426 32.3205 32.4211 32.6449 32.7067 32.7618 32.9381 32.9948 33.2295 33.4077 33.4819 33.6191 33.8826 33.9757 34.1139 34.2140 34.3505 34.5676 34.6896 34.7805 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53.4120 53.8765 54.3731 54.5099 54.5571 55.1120 55.4344 55.7430 55.8184 55.9641 56.2178 56.2448 56.5217 56.8038 57.0786 57.2640 57.6787 57.9893 58.1109 58.1912 58.4210 58.4468 58.6462 58.8381 59.1104 59.4462 59.8050 59.9409 60.1620 60.4869 60.5078 60.7532 61.0572 61.2623 61.6026 61.7251 62.1999 62.3257 62.5820 62.8595 62.9535 63.0541 63.3334 63.6724 64.2522 64.5098 64.6893 64.7903 65.1487 65.5232 65.6820 66.0427 66.5463 66.6706 66.9277 67.1575 67.2061 67.4426 67.5926 67.9755 68.1235 68.7760 68.9553 69.1026 69.4043 69.5848 69.9959 70.1466 70.4697 70.5546 70.8930 71.0764 71.1982 71.4194 71.5056 71.6020 72.0969 72.2776 72.4904 72.7052 72.8409 72.8748 73.1941 73.2512 73.5462 73.7918 74.1662 74.3288 74.5132 74.5805 74.7972 74.9410 75.0922 75.1595 75.3042 75.5720 75.6898 76.0684 76.3493 76.4532 76.6114 76.8660 77.0629 77.3105 77.4154 77.4501 77.6695 77.7472 77.9521 78.1514 78.2826 78.4184 78.6867 78.7245 78.8193 79.0635 79.2540 79.3374 79.4434 79.4766 79.5342 79.6346 79.8309 79.8396 79.9865 80.2274 80.3498 80.4961 80.5632 80.6967 80.7988 81.0421 81.1578 81.2086 81.4140 81.5141 81.8036 81.8343 81.9299 82.2217 82.2773 82.5281 82.6592 82.6840 82.7912 82.9484 83.0325 83.1281 83.3319 83.4286 83.5998 83.7695 83.8696 83.9390 84.0752 84.2673 84.4922 84.5204 84.7222 84.8733 84.8958 84.9760 85.1599 85.2476 85.4145 85.4313 85.6727 85.6989 85.7790 85.9846 86.0551 86.1240 86.2819 86.3539 86.4541 86.5995 86.7772 86.9084 86.9858 87.0547 87.1411 87.2696 87.5082 87.6729 87.8384 88.0272 88.1095 88.1841 88.2229 88.5354 88.6046 88.8408 88.9791 89.0565 89.1012 89.2247 89.4523 89.5289 89.6339 89.6959 89.8267 89.9837 90.1282 90.2781 90.3086 90.6335 90.7408 90.9579 90.9971 91.1837 91.2952 91.5756 91.7715 91.8695 91.9345 92.1791 92.3082 92.4287 92.5329 92.6146 92.8106 92.8747 92.9928 93.1121 93.2617 93.3230 93.4209 93.5777 93.6482 93.7077 93.7337 93.8681 93.9265 94.1735 94.2373 94.4220 94.5474 94.7042 94.8098 94.8610 94.9313 95.1730 95.2511 95.4487 95.5979 95.7417 95.8212 96.0769 96.1928 96.2748 96.3537 96.6119 96.6880 96.9636 97.0851 97.2862 97.3137 97.3999 97.6634 97.7766 97.9183 97.9635 98.1765 98.3281 98.4310 98.5731 98.6303 98.6923 98.9146 98.9383 99.0725 99.3348 99.3758 99.4051 99.5219 99.7446 99.8403 100.0706 100.1285 100.3583 100.5101 100.7152 100.8459 100.9687 101.1145 101.2823 101.5224 101.6570 101.7548 102.0194 102.1765 102.2763 102.3884 102.6699 102.7958 102.8331 103.0914 103.2262 103.3665 103.5580 103.7271 103.8626 104.2203 104.3152 104.5470 104.6463 104.8105 104.8672 105.1155 105.4849 105.6522 105.6595 105.7274 105.8313 105.9255 106.1252 106.2843 106.2971 106.3458 106.6492 106.8866 106.9978 107.2767 107.2972 107.4532 107.5314 107.6833 107.8427 108.1664 108.3677 108.4373 108.5869 108.8133 108.9214 109.0111 109.0525 109.2220 109.3261 109.4579 109.5434 109.6191 109.7990 109.8262 110.0846 110.2357 110.5096 110.5853 110.7112 110.7816 110.9525 111.1334 111.3373 111.4909 111.6713 111.7233 111.8541 111.9261 112.0566 112.2425 112.3417 112.5227 112.7443 113.0166 113.0697 113.1951 113.4340 113.5509 113.7024 113.8132 114.0862 114.3415 114.4651 114.5641 114.6571 114.8063 114.8352 115.0323 115.1404 115.2194 115.3925 115.4869 115.5851 115.7168 115.9502 116.2418 116.3106 116.5713 116.6589 116.8401 116.8934 116.9946 117.2288 117.3019 117.3940 117.4651 117.5307 117.5453 117.7176 117.7872 118.0234 118.1803 118.5586 118.6576 118.7968 118.8586 119.0927 119.2818 119.3861 119.4582 119.6404 119.7821 119.9803 120.1295 120.2579 120.3803 120.6092 120.6903 120.9585 121.1012 121.3024 121.4814 121.6561 122.0672 122.2901 122.4499 122.6096 122.6853 122.9990 123.2511 123.3639 123.5650 123.6827 123.8384 124.3362 124.5987 124.9144 125.1864 125.4556 125.6950 126.0028 126.1426 126.1833 126.2811 126.6918 126.8506 127.1509 127.4534 127.5920 127.9039 127.9342 128.3098 128.7994 128.9217 129.1289 129.1919 129.2385 129.4750 129.5668 129.7600 130.0245 130.2100 130.2714 130.4062 130.6490 130.6976 130.9834 131.0810 131.1975 131.6308 131.8352 132.1334 132.2041 132.3915 132.8409 133.1491 133.3065 133.4361 133.5082 133.8014 133.9006 134.1898 134.3615 134.4129 134.6126 134.7123 134.9727 135.1531 135.6035 136.0615 136.4827 136.6182 136.9024 137.2723 137.3455 138.2379 138.3018 138.6489 138.9843 139.0900 139.4948 139.7775 140.0668 140.1684 140.4423 140.6203 140.8933 141.1714 141.3287 141.6056 141.7385 141.8514 142.1627 142.4013 142.7676 142.9947 143.3081 143.4625 143.5727 143.7598 144.2722 144.5978 144.6309 144.7092 144.8333 145.0501 145.0980 145.3883 145.5050 145.7293 145.9366 146.0693 146.1770 146.6066 146.9211 147.1912 147.4313 147.6722 147.8765 148.0551 148.3654 148.5315 148.8067 148.9157 149.1952 149.3157 149.5707 149.5903 149.6992 149.8858 150.0303 150.4906 150.7332 151.1265 151.2201 151.2357 151.5227 151.5530 151.7040 151.8957 152.1874 152.2043 152.8983 153.0790 153.4175 153.5544 153.7118 154.0074 154.1981 154.6301 154.7703 155.2726 155.7859 156.5435 156.5738 156.9539 157.2005 157.6300 157.7953 157.8306 157.9066 158.0146 159.0033 159.1665 159.4770 159.5292 159.7296 159.7869 159.9588 161.0821 161.5623 161.7134 161.8450 162.3686 162.7553 163.2576 163.4098 165.0313 165.3135 167.4233 168.0907 168.5478 169.0076 169.9890 172.0515 172.3616 173.4238 176.6431 178.8923 179.1877 180.0228 182.5028 184.7464 185.4625 186.3625 186.9827 188.9642 189.4780 189.6954 189.8194 192.8045 194.0665 196.7558 199.4189 201.8589 204.7180 205.1468 206.9844 617.9281 621.3036 622.4003 627.5484 630.6473 632.7919 634.9349 635.6288 636.7761 637.4799 638.2417 639.2258 639.4793 641.3283 642.6098 643.3430 644.8726 647.5220 650.2835 651.3988 651.9288 659.4449 1200.1039 1207.2090 1210.0613</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">-0.262827 -0.410146 -0.246426 0.100508 0.036939 -0.115967 -0.237857 -0.264736 -0.190100 0.369170 -0.041764 -0.207593 -0.236508 0.061767 -0.068311 -0.290421 0.004503 0.210976 -0.111220 0.049651 -0.152287 -0.144019 -0.128883 -0.122098 -0.131401 0.089882 0.069483 0.090034 0.090645 0.071021 0.100212 0.083850 0.084783 0.073344 0.076027 0.085819 0.083079 0.087575 0.083184 0.083576 0.112542 0.100832 0.126578 0.150386 0.091768 0.104134 0.116077 0.104646 0.123701 0.122338 0.123537</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">8.2628 8.4101 8.2464 5.8995 5.9631 6.1160 6.2379 6.2647 6.1901 5.6308 6.0418 6.2076 6.2365 5.9382 6.0683 6.2904 5.9955 5.7890 6.1112 5.9503 6.1523 6.1440 6.1289 6.1221 6.1314 0.9101 0.9305 0.9100 0.9094 0.9290 0.8998 0.9162 0.9152 0.9267 0.9240 0.9142 0.9169 0.9124 0.9168 0.9164 0.8875 0.8992 0.8734 0.8496 0.9082 0.8959 0.8839 0.8954 0.8763 0.8777 0.8765</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">-0.2628 -0.4101 -0.2464 0.1005 0.0369 -0.1160 -0.2379 -0.2647 -0.1901 0.3692 -0.0418 -0.2076 -0.2365 0.0618 -0.0683 -0.2904 0.0045 0.2110 -0.1112 0.0497 -0.1523 -0.1440 -0.1289 -0.1221 -0.1314 0.0899 0.0695 0.0900 0.0906 0.0710 0.1002 0.0838 0.0848 0.0733 0.0760 0.0858 0.0831 0.0876 0.0832 0.0836 0.1125 0.1008 0.1266 0.1504 0.0918 0.1041 0.1161 0.1046 0.1237 0.1223 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1369 2.0883 2.3213 3.7291 3.7724 3.9198 3.9127 3.9121 3.9010 4.2097 3.8062 3.9368 3.9481 3.8633 3.6656 4.0396 3.9754 3.6355 3.8822 3.6900 3.9883 3.9941 3.9690 3.9630 3.9614 1.0369 1.0400 1.0047 1.0051 1.0105 1.0223 1.0016 1.0024 1.0198 1.0120 0.9978 0.9985 0.9992 1.0143 0.9996 1.0109 0.9958 1.0163 1.0147 1.0107 1.0030 1.0119 1.0114 1.0011 1.0010 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1369 2.0883 2.3213 3.7291 3.7724 3.9198 3.9127 3.9121 3.9010 4.2097 3.8062 3.9368 3.9481 3.8633 3.6656 4.0396 3.9754 3.6355 3.8822 3.6900 3.9883 3.9941 3.9690 3.9630 3.9614 1.0369 1.0400 1.0047 1.0051 1.0105 1.0223 1.0016 1.0024 1.0198 1.0120 0.9978 0.9985 0.9992 1.0143 0.9996 1.0109 0.9958 1.0163 1.0147 1.0107 1.0030 1.0119 1.0114 1.0011 1.0010 1.0002</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">1.1756 0.8919 1.9175 1.1514 1.0744 0.8787 0.8840 0.9581 0.9518 0.9393 0.9883 0.9982 1.0360 1.0244 0.9926 0.9951 0.9834 0.9849 0.9914 0.9929 1.8725 0.9697 0.9653 0.9685 0.9985 0.9827 0.9849 0.9855 1.0016 0.9854 0.8735 1.0323 0.9916 1.2285 1.6611 1.6610 0.9505 0.9672 0.9140 0.9003 1.0071 1.0199 1.3831 1.3914 1.4731 0.9619 1.4498 0.9715 1.4188 0.9751 1.4381 0.9770 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">-0.021685944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754950561595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.67768 -22.67639 0.00129 18.31518 -18.22074 0.09445 -6.59523 5.97826 -0.61697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58650</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
