<?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="1.750584"
                        y3="-2.385227"
                        z3="-0.848033"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.03258"
                        y3="-1.572455"
                        z3="1.217311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.537453"
                        y3="-2.629132"
                        z3="-0.552427"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.856603"
                        y3="0.526026"
                        z3="-0.234599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.492304"
                        y3="1.094839"
                        z3="0.014595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.633291"
                        y3="-0.248333"
                        z3="-0.680467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.70961"
                        y3="1.105742"
                        z3="-1.33844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.668886"
                        y3="0.065773"
                        z3="0.951626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.944229"
                        y3="2.247245"
                        z3="-0.724478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.127594"
                        y3="-1.447409"
                        z3="0.022727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.332002"
                        y3="3.313113"
                        z3="-0.201185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.825361"
                        y3="4.41636"
                        z3="-1.08363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097885"
                        y3="3.532036"
                        z3="1.263017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004367"
                        y3="-3.499291"
                        z3="-0.337699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.41404"
                        y3="-3.108031"
                        z3="-0.121571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.973119"
                        y3="-2.412191"
                        z3="0.996918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.421579"
                        y3="-3.209667"
                        z3="-1.021053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.257361"
                        y3="-2.135511"
                        z3="0.673699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.290046"
                        y3="-1.298057"
                        z3="1.331348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.40237"
                        y3="0.076573"
                        z3="0.703311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.262842"
                        y3="0.800552"
                        z3="0.364045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.647248"
                        y3="0.647569"
                        z3="0.470398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.367601"
                        y3="2.062127"
                        z3="-0.198572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.755912"
                        y3="1.914484"
                        z3="-0.086211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.615393"
                        y3="2.625858"
                        z3="-0.424266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.168103"
                        y3="1.002482"
                        z3="1.045163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458733"
                        y3="-0.255949"
                        z3="-1.750654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.222399"
                        y3="2.004114"
                        z3="-0.990728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.136251"
                        y3="1.377969"
                        z3="-2.223482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.469407"
                        y3="0.386978"
                        z3="-1.649731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.260171"
                        y3="0.899303"
                        z3="1.335321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.364521"
                        y3="-0.724287"
                        z3="0.661565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.055159"
                        y3="-0.312222"
                        z3="1.764966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.048894"
                        y3="2.214948"
                        z3="-1.804967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.344891"
                        y3="5.354947"
                        z3="-0.874108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.954776"
                        y3="4.190835"
                        z3="-2.141389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.236828"
                        y3="4.609058"
                        z3="-0.90963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.530351"
                        y3="2.760825"
                        z3="1.895641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.521119"
                        y3="4.488712"
                        z3="1.578154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.027973"
                        y3="3.578809"
                        z3="1.481976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.461135"
                        y3="-3.884714"
                        z3="0.574475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.084463"
                        y3="-4.264345"
                        z3="-1.108976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.465199"
                        y3="-2.130637"
                        z3="1.904176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.479457"
                        y3="-3.65391"
                        z3="-2.001959"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.020769"
                        y3="-1.199456"
                        z3="2.386103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263835"
                        y3="-1.793873"
                        z3="1.307907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.280869"
                        y3="0.371003"
                        z3="0.522858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.54476"
                        y3="0.094539"
                        z3="0.721863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.465791"
                        y3="2.595346"
                        z3="-0.471464"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.734728"
                        y3="2.340967"
                        z3="-0.263062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.698018"
                        y3="3.609495"
                        z3="-0.867778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7506,-2.3852,-.848;2.0326,-1.5725,1.2173;-2.5375,-2.6291,-.5524;3.8566,.526,-.2346;2.4923,1.0948,.0146;2.6333,-.2483,-.6805;4.7096,1.1057,-1.3384;4.6689,.0658,.9516;1.9442,2.2472,-.7245;2.1276,-1.4474,.0227;1.332,3.3131,-.2012;.8254,4.4164,-1.0836;1.0979,3.532,1.263;1.0044,-3.4993,-.3377;-.414,-3.108,-.1216;-.9731,-2.4122,.9969;-1.4216,-3.2097,-1.0211;-2.2574,-2.1355,.6737;-3.29,-1.2981,1.3313;-3.4024,.0766,.7033;-2.2628,.8006,.364;-4.6472,.6476,.4704;-2.3676,2.0621,-.1986;-4.7559,1.9145,-.0862;-3.6154,2.6259,-.4243;2.1681,1.0025,1.0452;2.4587,-.2559,-1.7507;5.2224,2.0041,-.9907;4.1363,1.378,-2.2235;5.4694,.387,-1.6497;5.2602,.8993,1.3353;5.3645,-.7243,.6616;4.0552,-.3122,1.765;2.0489,2.2149,-1.805;1.3449,5.3549,-.8741;.9548,4.1908,-2.1414;-.2368,4.6091,-.9096;1.5304,2.7608,1.8956;1.5211,4.4887,1.5782;.028,3.5788,1.482;1.4611,-3.8847,.5745;1.0845,-4.2643,-1.109;-.4652,-2.1306,1.9042;-1.4795,-3.6539,-2.002;-3.0208,-1.1995,2.3861;-4.2638,-1.7939,1.3079;-1.2809,.371,.5229;-5.5448,.0945,.7219;-1.4658,2.5953,-.4715;-5.7347,2.341,-.2631;-3.698,3.6095,-.8678;</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">2181.2767426944 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">5.927e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="1.75058431"
                                 y3="-2.38522727"
                                 z3="-0.84803339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03258026"
                                 y3="-1.57245493"
                                 z3="1.21731092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53745334"
                                 y3="-2.629132"
                                 z3="-0.5524266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.85660304"
                                 y3="0.52602582"
                                 z3="-0.2345993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.49230406"
                                 y3="1.09483894"
                                 z3="0.0145952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63329073"
                                 y3="-0.24833289"
                                 z3="-0.68046677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.70961038"
                                 y3="1.10574186"
                                 z3="-1.33844025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.66888554"
                                 y3="0.06577286"
                                 z3="0.95162604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94422887"
                                 y3="2.24724503"
                                 z3="-0.72447769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12759418"
                                 y3="-1.44740941"
                                 z3="0.02272718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33200178"
                                 y3="3.31311267"
                                 z3="-0.20118458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82536111"
                                 y3="4.41635987"
                                 z3="-1.08362981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09788538"
                                 y3="3.53203605"
                                 z3="1.26301656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00436711"
                                 y3="-3.49929051"
                                 z3="-0.3376989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41404"
                                 y3="-3.10803061"
                                 z3="-0.12157103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.97311855"
                                 y3="-2.41219113"
                                 z3="0.99691774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42157856"
                                 y3="-3.20966673"
                                 z3="-1.0210529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.25736058"
                                 y3="-2.13551118"
                                 z3="0.67369879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29004571"
                                 y3="-1.29805719"
                                 z3="1.33134821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40237006"
                                 y3="0.07657265"
                                 z3="0.70331106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26284156"
                                 y3="0.800552"
                                 z3="0.36404466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.64724813"
                                 y3="0.64756949"
                                 z3="0.47039781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.36760095"
                                 y3="2.06212723"
                                 z3="-0.1985722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75591243"
                                 y3="1.9144844"
                                 z3="-0.08621074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61539251"
                                 y3="2.6258578"
                                 z3="-0.42426648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.16810334"
                                 y3="1.00248167"
                                 z3="1.04516299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45873325"
                                 y3="-0.25594878"
                                 z3="-1.75065446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.22239864"
                                 y3="2.00411429"
                                 z3="-0.99072784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13625118"
                                 y3="1.3779694"
                                 z3="-2.22348164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.46940652"
                                 y3="0.38697817"
                                 z3="-1.64973109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.26017147"
                                 y3="0.8993032"
                                 z3="1.3353208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36452117"
                                 y3="-0.72428657"
                                 z3="0.66156481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05515909"
                                 y3="-0.31222169"
                                 z3="1.76496572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04889447"
                                 y3="2.21494788"
                                 z3="-1.80496686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.34489098"
                                 y3="5.35494695"
                                 z3="-0.87410793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.9547759"
                                 y3="4.19083486"
                                 z3="-2.14138876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23682815"
                                 y3="4.60905783"
                                 z3="-0.90962993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53035117"
                                 y3="2.76082497"
                                 z3="1.89564117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52111926"
                                 y3="4.48871177"
                                 z3="1.57815358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02797286"
                                 y3="3.5788093"
                                 z3="1.48197587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46113484"
                                 y3="-3.88471399"
                                 z3="0.57447508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08446304"
                                 y3="-4.26434512"
                                 z3="-1.10897609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46519867"
                                 y3="-2.13063653"
                                 z3="1.90417557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47945694"
                                 y3="-3.65391045"
                                 z3="-2.00195884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0207689"
                                 y3="-1.19945579"
                                 z3="2.38610293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26383463"
                                 y3="-1.79387281"
                                 z3="1.30790742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28086911"
                                 y3="0.37100319"
                                 z3="0.52285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.54476044"
                                 y3="0.09453893"
                                 z3="0.72186311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.465791"
                                 y3="2.59534631"
                                 z3="-0.47146377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.73472779"
                                 y3="2.3409669"
                                 z3="-0.26306226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.69801789"
                                 y3="3.60949495"
                                 z3="-0.86777831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7506,-2.3852,-.848;2.0326,-1.5725,1.2173;-2.5375,-2.6291,-.5524;3.8566,.526,-.2346;2.4923,1.0948,.0146;2.6333,-.2483,-.6805;4.7096,1.1057,-1.3384;4.6689,.0658,.9516;1.9442,2.2472,-.7245;2.1276,-1.4474,.0227;1.332,3.3131,-.2012;.8254,4.4164,-1.0836;1.0979,3.532,1.263;1.0044,-3.4993,-.3377;-.414,-3.108,-.1216;-.9731,-2.4122,.9969;-1.4216,-3.2097,-1.0211;-2.2574,-2.1355,.6737;-3.29,-1.2981,1.3313;-3.4024,.0766,.7033;-2.2628,.8006,.364;-4.6472,.6476,.4704;-2.3676,2.0621,-.1986;-4.7559,1.9145,-.0862;-3.6154,2.6259,-.4243;2.1681,1.0025,1.0452;2.4587,-.2559,-1.7507;5.2224,2.0041,-.9907;4.1363,1.378,-2.2235;5.4694,.387,-1.6497;5.2602,.8993,1.3353;5.3645,-.7243,.6616;4.0552,-.3122,1.765;2.0489,2.2149,-1.805;1.3449,5.3549,-.8741;.9548,4.1908,-2.1414;-.2368,4.6091,-.9096;1.5304,2.7608,1.8956;1.5211,4.4887,1.5782;.028,3.5788,1.482;1.4611,-3.8847,.5745;1.0845,-4.2643,-1.109;-.4652,-2.1306,1.9042;-1.4795,-3.6539,-2.002;-3.0208,-1.1995,2.3861;-4.2638,-1.7939,1.3079;-1.2809,.371,.5229;-5.5448,.0945,.7219;-1.4658,2.5953,-.4715;-5.7347,2.341,-.2631;-3.698,3.6095,-.8678;</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="1.750584"
                        y3="-2.385227"
                        z3="-0.848033"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.03258"
                        y3="-1.572455"
                        z3="1.217311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.537453"
                        y3="-2.629132"
                        z3="-0.552427"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.856603"
                        y3="0.526026"
                        z3="-0.234599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.492304"
                        y3="1.094839"
                        z3="0.014595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.633291"
                        y3="-0.248333"
                        z3="-0.680467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.70961"
                        y3="1.105742"
                        z3="-1.33844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.668886"
                        y3="0.065773"
                        z3="0.951626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.944229"
                        y3="2.247245"
                        z3="-0.724478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.127594"
                        y3="-1.447409"
                        z3="0.022727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.332002"
                        y3="3.313113"
                        z3="-0.201185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.825361"
                        y3="4.41636"
                        z3="-1.08363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097885"
                        y3="3.532036"
                        z3="1.263017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004367"
                        y3="-3.499291"
                        z3="-0.337699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.41404"
                        y3="-3.108031"
                        z3="-0.121571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.973119"
                        y3="-2.412191"
                        z3="0.996918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.421579"
                        y3="-3.209667"
                        z3="-1.021053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.257361"
                        y3="-2.135511"
                        z3="0.673699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.290046"
                        y3="-1.298057"
                        z3="1.331348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.40237"
                        y3="0.076573"
                        z3="0.703311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.262842"
                        y3="0.800552"
                        z3="0.364045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.647248"
                        y3="0.647569"
                        z3="0.470398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.367601"
                        y3="2.062127"
                        z3="-0.198572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.755912"
                        y3="1.914484"
                        z3="-0.086211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.615393"
                        y3="2.625858"
                        z3="-0.424266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.168103"
                        y3="1.002482"
                        z3="1.045163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458733"
                        y3="-0.255949"
                        z3="-1.750654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.222399"
                        y3="2.004114"
                        z3="-0.990728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.136251"
                        y3="1.377969"
                        z3="-2.223482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.469407"
                        y3="0.386978"
                        z3="-1.649731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.260171"
                        y3="0.899303"
                        z3="1.335321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.364521"
                        y3="-0.724287"
                        z3="0.661565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.055159"
                        y3="-0.312222"
                        z3="1.764966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.048894"
                        y3="2.214948"
                        z3="-1.804967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.344891"
                        y3="5.354947"
                        z3="-0.874108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.954776"
                        y3="4.190835"
                        z3="-2.141389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.236828"
                        y3="4.609058"
                        z3="-0.90963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.530351"
                        y3="2.760825"
                        z3="1.895641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.521119"
                        y3="4.488712"
                        z3="1.578154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.027973"
                        y3="3.578809"
                        z3="1.481976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.461135"
                        y3="-3.884714"
                        z3="0.574475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.084463"
                        y3="-4.264345"
                        z3="-1.108976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.465199"
                        y3="-2.130637"
                        z3="1.904176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.479457"
                        y3="-3.65391"
                        z3="-2.001959"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.020769"
                        y3="-1.199456"
                        z3="2.386103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263835"
                        y3="-1.793873"
                        z3="1.307907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.280869"
                        y3="0.371003"
                        z3="0.522858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.54476"
                        y3="0.094539"
                        z3="0.721863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.465791"
                        y3="2.595346"
                        z3="-0.471464"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.734728"
                        y3="2.340967"
                        z3="-0.263062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.698018"
                        y3="3.609495"
                        z3="-0.867778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7506,-2.3852,-.848;2.0326,-1.5725,1.2173;-2.5375,-2.6291,-.5524;3.8566,.526,-.2346;2.4923,1.0948,.0146;2.6333,-.2483,-.6805;4.7096,1.1057,-1.3384;4.6689,.0658,.9516;1.9442,2.2472,-.7245;2.1276,-1.4474,.0227;1.332,3.3131,-.2012;.8254,4.4164,-1.0836;1.0979,3.532,1.263;1.0044,-3.4993,-.3377;-.414,-3.108,-.1216;-.9731,-2.4122,.9969;-1.4216,-3.2097,-1.0211;-2.2574,-2.1355,.6737;-3.29,-1.2981,1.3313;-3.4024,.0766,.7033;-2.2628,.8006,.364;-4.6472,.6476,.4704;-2.3676,2.0621,-.1986;-4.7559,1.9145,-.0862;-3.6154,2.6259,-.4243;2.1681,1.0025,1.0452;2.4587,-.2559,-1.7507;5.2224,2.0041,-.9907;4.1363,1.378,-2.2235;5.4694,.387,-1.6497;5.2602,.8993,1.3353;5.3645,-.7243,.6616;4.0552,-.3122,1.765;2.0489,2.2149,-1.805;1.3449,5.3549,-.8741;.9548,4.1908,-2.1414;-.2368,4.6091,-.9096;1.5304,2.7608,1.8956;1.5211,4.4887,1.5782;.028,3.5788,1.482;1.4611,-3.8847,.5745;1.0845,-4.2643,-1.109;-.4652,-2.1306,1.9042;-1.4795,-3.6539,-2.002;-3.0208,-1.1995,2.3861;-4.2638,-1.7939,1.3079;-1.2809,.371,.5229;-5.5448,.0945,.7219;-1.4658,2.5953,-.4715;-5.7347,2.341,-.2631;-3.698,3.6095,-.8678;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73160244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2181.27674269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.00834514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5800.81922490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2539.81087976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64382841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91222596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999934711512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999934711512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999869423024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468953074352</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7003 54.0407 54.3283 54.9776 55.0542 55.3515 55.8357 56.1191 56.1872 56.3120 56.7326 56.9641 57.1210 57.3136 57.5460 57.6584 57.8621 58.0717 58.4189 58.4705 58.6728 58.9301 59.0175 59.2586 59.3273 59.7173 59.7755 60.1668 60.4756 60.7248 60.8752 60.9351 61.5342 61.5758 61.8462 62.1008 62.1617 62.6622 62.7112 62.9618 63.2190 63.2787 63.4589 64.2805 64.4575 64.6479 64.8889 65.1556 65.5041 65.6356 65.8381 66.2261 66.5766 66.8241 67.0899 67.3720 67.4836 67.7170 67.9242 68.1074 68.4399 68.7824 69.0096 69.3893 69.5068 69.7188 70.0655 70.3805 70.5356 70.7328 70.9420 71.0590 71.1708 71.2421 71.6383 71.8326 72.1282 72.2589 72.6444 72.7614 73.0777 73.2178 73.3796 73.6143 73.7330 73.7909 74.1616 74.3517 74.7627 74.9657 75.0459 75.1132 75.3268 75.4210 75.5846 75.7751 76.0234 76.1725 76.5015 76.6776 76.8979 77.1048 77.3268 77.3879 77.7054 77.7591 77.8591 78.0144 78.1327 78.3222 78.4314 78.6558 78.8261 78.9219 78.9745 79.1109 79.1832 79.2675 79.2993 79.4560 79.6071 79.7162 79.8427 79.9212 80.1772 80.2774 80.4872 80.6366 80.8704 80.9588 81.0596 81.1289 81.2424 81.4322 81.6478 81.8210 81.9553 82.1258 82.1959 82.3614 82.4417 82.7167 82.7385 82.9197 83.0073 83.0193 83.2449 83.3913 83.4532 83.5602 83.6356 83.8876 83.9203 84.1205 84.2344 84.3569 84.6286 84.7503 84.9057 84.9782 85.1679 85.3281 85.4725 85.5413 85.6449 85.7481 85.8219 85.9687 86.1065 86.2614 86.3107 86.3890 86.4700 86.5765 86.7006 86.8331 86.8853 86.9835 87.0517 87.4638 87.5847 87.6522 87.7866 87.8486 87.9275 88.1648 88.2825 88.4678 88.5830 88.6714 88.8510 88.9785 89.0810 89.3314 89.3715 89.4874 89.5118 89.6181 89.7707 89.9571 90.0229 90.1693 90.3309 90.4097 90.5787 90.8059 90.9887 91.2038 91.4055 91.4981 91.6558 91.7820 92.1089 92.2330 92.2929 92.3772 92.5853 92.7155 92.7550 92.8423 92.9787 93.0708 93.1549 93.2381 93.3852 93.5019 93.6383 93.6894 93.8683 94.0298 94.1112 94.1871 94.2303 94.3885 94.6046 94.7009 94.9162 94.9619 94.9748 95.1780 95.2382 95.3225 95.4721 95.6399 95.7614 95.9098 95.9433 96.1448 96.4032 96.4349 96.5769 96.7497 96.9447 97.0479 97.0896 97.2956 97.4902 97.7642 97.7917 97.8492 98.0059 98.0409 98.2528 98.4567 98.5848 98.7165 98.8527 98.9929 99.0693 99.2714 99.4054 99.5292 99.5882 99.8789 99.9099 99.9927 100.1390 100.3469 100.4425 100.5020 100.6192 100.8892 101.0861 101.2069 101.3572 101.5703 101.6084 101.8924 102.0713 102.1835 102.3305 102.4939 102.4979 102.7710 102.9210 103.0136 103.2205 103.3082 103.5789 103.6612 103.7255 103.9168 104.0994 104.3728 104.5168 104.6300 104.9285 105.0772 105.4095 105.4738 105.6796 105.7037 105.7434 105.9814 106.0246 106.1323 106.3436 106.5789 106.7250 106.8144 107.0034 107.1645 107.3552 107.5046 107.6190 107.8643 107.9086 108.2502 108.4564 108.5018 108.6028 108.7336 108.7890 108.9475 109.0797 109.1469 109.2401 109.5097 109.5763 109.7905 109.8415 109.9675 110.3215 110.4068 110.4857 110.8391 111.0045 111.0225 111.0416 111.1956 111.3511 111.5030 111.6351 111.7340 111.8980 112.0861 112.2008 112.4680 112.5647 112.7792 112.8967 112.9967 113.1060 113.2559 113.3992 113.5726 113.7534 114.0007 114.2294 114.3469 114.4541 114.6503 114.9406 114.9488 115.0613 115.1598 115.2181 115.3977 115.4864 115.5477 115.7824 115.9081 116.1192 116.2541 116.2690 116.5719 116.6663 116.7411 116.7961 116.9675 117.0414 117.2524 117.3893 117.5948 117.6585 117.6780 117.7951 117.9133 118.1220 118.1890 118.4221 118.6143 118.7651 118.8618 118.9279 119.0241 119.3722 119.6007 119.6944 119.8962 119.9390 120.1957 120.4143 120.5687 120.5846 120.9682 121.0490 121.2658 121.3188 121.4681 121.8452 122.1432 122.2049 122.4441 122.7271 122.9962 123.0674 123.2130 123.4839 123.5943 123.8540 123.9692 124.1743 124.5580 124.6815 125.3515 125.5318 125.7859 126.0504 126.1406 126.3036 126.5125 126.8411 126.8912 127.0112 127.3509 127.5814 127.8373 127.9258 128.0561 128.4615 128.8630 128.9565 129.1601 129.2250 129.3931 129.6971 129.9048 129.9636 130.2671 130.4195 130.5895 130.7142 130.9889 131.0779 131.1767 131.2510 131.7012 131.9079 132.1130 132.3177 132.4405 132.6478 132.9449 133.1801 133.3543 133.5338 133.8092 133.8667 134.1071 134.4377 134.5287 134.5593 134.7232 134.9568 135.0461 135.1800 135.4976 136.0504 136.2882 136.5349 136.7378 137.4963 137.7297 138.2531 138.5400 138.6507 138.9090 139.1670 139.3303 139.4420 140.1217 140.3001 140.3626 140.7336 140.9681 141.2951 141.3426 141.7658 141.8338 142.0396 142.2487 142.6320 142.9667 143.1174 143.3628 143.6266 143.6844 143.8793 144.2770 144.6882 144.8420 144.9369 145.0886 145.2677 145.3453 145.3734 145.6321 145.7959 146.2381 146.3165 146.4087 146.5952 147.1365 147.3968 147.4642 147.7636 148.0338 148.2153 148.4231 148.6265 148.8734 149.1243 149.5383 149.6213 149.7155 149.7690 149.8249 149.9681 150.3708 150.5790 150.8647 151.0703 151.3021 151.4799 151.6231 151.8375 151.9536 152.1955 152.3461 152.5949 152.9566 153.2154 153.2377 153.5665 153.8748 153.9040 154.6970 154.8095 154.9347 155.3854 156.0698 156.4040 156.9877 157.2740 157.4751 157.7218 157.8626 158.0359 158.1623 158.5272 159.0733 159.4258 159.5890 159.6473 159.8064 159.9772 160.2273 161.1216 161.2515 161.5359 161.8159 162.5824 162.9082 163.6285 164.0787 164.7726 165.5247 167.5370 168.1059 168.5579 169.2382 170.0168 172.4558 172.6411 173.1527 176.6984 178.9860 179.4370 180.0075 182.3510 184.7923 185.4340 186.4437 186.9942 188.7607 189.3317 189.5172 189.9436 192.5575 194.0943 196.7567 199.5174 201.5543 204.5685 205.0651 207.1128 618.3998 622.5526 622.8494 626.8120 630.8488 633.1854 634.9940 635.7711 636.4113 637.7249 638.5941 638.9960 640.0797 641.8826 642.8819 643.3696 644.9123 647.4294 650.2030 651.8297 651.8911 659.7023 1201.2998 1207.0947 1209.9751</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">-0.261277 -0.409940 -0.245274 0.092978 0.031120 -0.072838 -0.245988 -0.257717 -0.161146 0.349335 -0.109651 -0.193678 -0.222865 0.059072 -0.067878 -0.283196 -0.029577 0.209857 -0.087361 0.069978 -0.200822 -0.171894 -0.072411 -0.089113 -0.184948 0.089229 0.071764 0.092947 0.071006 0.090901 0.084232 0.083249 0.101326 0.071432 0.094775 0.081104 0.072653 0.085697 0.088312 0.082161 0.111639 0.099823 0.155931 0.133915 0.100026 0.088308 0.130918 0.104576 0.128529 0.122337 0.118445</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">8.2613 8.4099 8.2453 5.9070 5.9689 6.0728 6.2460 6.2577 6.1611 5.6507 6.1097 6.1937 6.2229 5.9409 6.0679 6.2832 6.0296 5.7901 6.0874 5.9300 6.2008 6.1719 6.0724 6.0891 6.1849 0.9108 0.9282 0.9071 0.9290 0.9091 0.9158 0.9168 0.8987 0.9286 0.9052 0.9189 0.9273 0.9143 0.9117 0.9178 0.8884 0.9002 0.8441 0.8661 0.9000 0.9117 0.8691 0.8954 0.8715 0.8777 0.8816</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">-0.2613 -0.4099 -0.2453 0.0930 0.0311 -0.0728 -0.2460 -0.2577 -0.1611 0.3493 -0.1097 -0.1937 -0.2229 0.0591 -0.0679 -0.2832 -0.0296 0.2099 -0.0874 0.0700 -0.2008 -0.1719 -0.0724 -0.0891 -0.1849 0.0892 0.0718 0.0929 0.0710 0.0909 0.0842 0.0832 0.1013 0.0714 0.0948 0.0811 0.0727 0.0857 0.0883 0.0822 0.1116 0.0998 0.1559 0.1339 0.1000 0.0883 0.1309 0.1046 0.1285 0.1223 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1311 2.0805 2.3147 3.7509 3.7658 3.8781 3.9180 3.9073 3.8697 4.2045 3.8654 3.9186 3.9370 3.8898 3.7170 3.9745 4.0004 3.6288 3.8823 3.7126 4.0340 4.0009 3.8869 3.9391 4.0159 1.0375 1.0388 1.0037 1.0105 1.0046 1.0009 1.0031 1.0228 1.0225 0.9977 1.0122 0.9993 1.0142 1.0014 1.0030 1.0085 0.9962 1.0190 1.0076 1.0016 1.0150 1.0042 1.0112 0.9895 1.0004 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1311 2.0805 2.3147 3.7509 3.7658 3.8781 3.9180 3.9073 3.8697 4.2045 3.8654 3.9186 3.9370 3.8898 3.7170 3.9745 4.0004 3.6288 3.8823 3.7126 4.0340 4.0009 3.8869 3.9391 4.0159 1.0375 1.0388 1.0037 1.0105 1.0046 1.0009 1.0031 1.0228 1.0225 0.9977 1.0122 0.9993 1.0142 1.0014 1.0030 1.0085 0.9962 1.0190 1.0076 1.0016 1.0150 1.0042 1.0112 0.9895 1.0004 1.0049</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">1.1681 0.8824 1.9085 1.1509 1.0726 0.8964 0.8944 0.9565 0.9535 0.8932 0.9919 0.9993 1.0378 1.0253 0.9943 0.9859 0.9931 0.9910 0.9927 0.9855 1.8678 0.9639 0.9657 0.9758 0.9873 0.9980 0.9764 1.0024 0.9878 0.9790 0.9088 1.0250 0.9910 1.2162 1.6660 1.6356 0.9547 0.9825 0.9159 0.9177 1.0099 1.0115 1.4042 1.3852 1.4662 0.9470 1.4493 0.9725 1.4131 0.9614 1.4424 0.9785 0.9784</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">-0.025427532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757029976359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.57511 -15.47517 0.09994 21.85644 -21.58613 0.27031 0.02021 -0.39143 -0.37122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
