<?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="2.192939"
                        y3="2.007215"
                        z3="0.184834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.273078"
                        y3="0.189037"
                        z3="1.483869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.131905"
                        y3="1.579155"
                        z3="-0.834312"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.951276"
                        y3="-0.492299"
                        z3="0.121422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.924061"
                        y3="-0.927491"
                        z3="-0.867061"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.870856"
                        y3="0.48747"
                        z3="-0.27794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.008343"
                        y3="-1.096737"
                        z3="1.503414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.323237"
                        y3="-0.17027"
                        z3="-0.427162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876889"
                        y3="-1.93063"
                        z3="-0.557164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.720076"
                        y3="0.841963"
                        z3="0.577295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.728052"
                        y3="-2.052295"
                        z3="-1.22325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.727518"
                        y3="-3.106786"
                        z3="-0.862626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.322165"
                        y3="-1.146573"
                        z3="-2.344655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.000943"
                        y3="2.443861"
                        z3="0.843844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.223433"
                        y3="1.814007"
                        z3="0.27767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.6939"
                        y3="0.468823"
                        z3="0.430752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144828"
                        y3="2.427724"
                        z3="-0.501821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.8512"
                        y3="0.386586"
                        z3="-0.266521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.820804"
                        y3="-0.718243"
                        z3="-0.483312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167495"
                        y3="-0.449655"
                        z3="0.14448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.283594"
                        y3="-0.187799"
                        z3="-0.638241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.305605"
                        y3="-0.450707"
                        z3="1.529025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.517174"
                        y3="0.062776"
                        z3="-0.052961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.534847"
                        y3="-0.203555"
                        z3="2.117039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.646369"
                        y3="0.054003"
                        z3="1.326284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.255092"
                        y3="-0.931264"
                        z3="-1.90221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.176597"
                        y3="1.280398"
                        z3="-0.950615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.487699"
                        y3="-0.405132"
                        z3="2.198171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034883"
                        y3="-1.345391"
                        z3="1.912963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.612728"
                        y3="-2.005872"
                        z3="1.477193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.840173"
                        y3="0.54961"
                        z3="0.209911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.936714"
                        y3="-1.071963"
                        z3="-0.477508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.275098"
                        y3="0.25105"
                        z3="-1.432528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.073265"
                        y3="-2.615174"
                        z3="0.260933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.522397"
                        y3="-3.765998"
                        z3="-1.709809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.227395"
                        y3="-2.652908"
                        z3="-0.583389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.061079"
                        y3="-3.723739"
                        z3="-0.02928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.093273"
                        y3="-1.718828"
                        z3="-3.247162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.08173"
                        y3="-0.409462"
                        z3="-2.596175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.414076"
                        y3="-0.600318"
                        z3="-2.076599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.972902"
                        y3="3.521897"
                        z3="0.686007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.073087"
                        y3="2.262134"
                        z3="1.917319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.218813"
                        y3="-0.323661"
                        z3="0.98461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.22308"
                        y3="3.434623"
                        z3="-0.880048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.386285"
                        y3="-1.627048"
                        z3="-0.06064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.943415"
                        y3="-0.906841"
                        z3="-1.553945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.189319"
                        y3="-0.178443"
                        z3="-1.717405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.439445"
                        y3="-0.641959"
                        z3="2.151668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.377336"
                        y3="0.265545"
                        z3="-0.677383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.627267"
                        y3="-0.211865"
                        z3="3.195223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.607244"
                        y3="0.247204"
                        z3="1.784702"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1929,2.0072,.1848;2.2731,.189,1.4839;-2.1319,1.5792,-.8343;4.9513,-.4923,.1214;3.9241,-.9275,-.8671;3.8709,.4875,-.2779;5.0083,-1.0967,1.5034;6.3232,-.1703,-.4272;2.8769,-1.9306,-.5572;2.7201,.842,.5773;1.7281,-2.0523,-1.2232;.7275,-3.1068,-.8626;1.3222,-1.1466,-2.3447;1.0009,2.4439,.8438;-.2234,1.814,.2777;-.6939,.4688,.4308;-1.1448,2.4277,-.5018;-1.8512,.3866,-.2665;-2.8208,-.7182,-.4833;-4.1675,-.4497,.1445;-5.2836,-.1878,-.6382;-4.3056,-.4507,1.529;-6.5172,.0628,-.053;-5.5348,-.2036,2.117;-6.6464,.054,1.3263;4.2551,-.9313,-1.9022;4.1766,1.2804,-.9506;5.4877,-.4051,2.1982;4.0349,-1.3454,1.913;5.6127,-2.0059,1.4772;6.8402,.5496,.2099;6.9367,-1.072,-.4775;6.2751,.251,-1.4325;3.0733,-2.6152,.2609;.5224,-3.766,-1.7098;-.2274,-2.6529,-.5834;1.0611,-3.7237,-.0293;1.0933,-1.7188,-3.2472;2.0817,-.4095,-2.5962;.4141,-.6003,-2.0766;.9729,3.5219,.686;1.0731,2.2621,1.9173;-.2188,-.3237,.9846;-1.2231,3.4346,-.88;-2.3863,-1.627,-.0606;-2.9434,-.9068,-1.5539;-5.1893,-.1784,-1.7174;-3.4394,-.642,2.1517;-7.3773,.2655,-.6774;-5.6273,-.2119,3.1952;-7.6072,.2472,1.7847;</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">2157.2854847387 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="2.19293899"
                                 y3="2.00721547"
                                 z3="0.18483404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27307791"
                                 y3="0.1890366"
                                 z3="1.48386858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.13190504"
                                 y3="1.57915494"
                                 z3="-0.83431223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.95127607"
                                 y3="-0.49229919"
                                 z3="0.12142185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.92406143"
                                 y3="-0.92749071"
                                 z3="-0.86706089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87085633"
                                 y3="0.48747026"
                                 z3="-0.27794038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.00834308"
                                 y3="-1.09673737"
                                 z3="1.50341432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.32323726"
                                 y3="-0.17026984"
                                 z3="-0.42716161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87688876"
                                 y3="-1.93063033"
                                 z3="-0.55716415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72007642"
                                 y3="0.84196349"
                                 z3="0.57729511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72805197"
                                 y3="-2.05229498"
                                 z3="-1.22325001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72751778"
                                 y3="-3.10678571"
                                 z3="-0.86262602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32216525"
                                 y3="-1.14657251"
                                 z3="-2.34465469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00094315"
                                 y3="2.44386075"
                                 z3="0.84384428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22343318"
                                 y3="1.81400726"
                                 z3="0.27766997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69389983"
                                 y3="0.4688226"
                                 z3="0.43075217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14482785"
                                 y3="2.42772407"
                                 z3="-0.5018209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85119989"
                                 y3="0.38658647"
                                 z3="-0.26652126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.82080404"
                                 y3="-0.71824254"
                                 z3="-0.48331173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16749522"
                                 y3="-0.44965498"
                                 z3="0.14448013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.28359373"
                                 y3="-0.18779881"
                                 z3="-0.63824105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30560513"
                                 y3="-0.45070699"
                                 z3="1.52902482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.51717353"
                                 y3="0.06277593"
                                 z3="-0.05296098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.53484736"
                                 y3="-0.20355513"
                                 z3="2.11703942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.64636853"
                                 y3="0.05400311"
                                 z3="1.32628431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25509217"
                                 y3="-0.93126445"
                                 z3="-1.90221047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1765972"
                                 y3="1.28039765"
                                 z3="-0.95061531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48769859"
                                 y3="-0.40513235"
                                 z3="2.19817093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03488323"
                                 y3="-1.34539099"
                                 z3="1.91296262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.61272777"
                                 y3="-2.0058725"
                                 z3="1.47719307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.84017256"
                                 y3="0.54960955"
                                 z3="0.20991079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.93671368"
                                 y3="-1.0719632"
                                 z3="-0.47750849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.27509772"
                                 y3="0.25104954"
                                 z3="-1.43252837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.0732649"
                                 y3="-2.61517428"
                                 z3="0.26093273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52239738"
                                 y3="-3.76599849"
                                 z3="-1.70980883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22739535"
                                 y3="-2.65290847"
                                 z3="-0.58338901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06107949"
                                 y3="-3.72373903"
                                 z3="-0.02927986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09327264"
                                 y3="-1.71882821"
                                 z3="-3.24716165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08172967"
                                 y3="-0.40946212"
                                 z3="-2.59617472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4140762"
                                 y3="-0.60031798"
                                 z3="-2.07659864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97290231"
                                 y3="3.52189658"
                                 z3="0.68600692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07308661"
                                 y3="2.26213444"
                                 z3="1.91731872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21881319"
                                 y3="-0.32366117"
                                 z3="0.98460998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22308003"
                                 y3="3.43462335"
                                 z3="-0.88004756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.38628452"
                                 y3="-1.62704816"
                                 z3="-0.06064001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94341482"
                                 y3="-0.90684122"
                                 z3="-1.55394458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.18931895"
                                 y3="-0.1784432"
                                 z3="-1.71740477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.43944471"
                                 y3="-0.64195863"
                                 z3="2.15166846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.377336"
                                 y3="0.26554507"
                                 z3="-0.67738326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.62726676"
                                 y3="-0.21186482"
                                 z3="3.19522314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.60724434"
                                 y3="0.24720438"
                                 z3="1.78470231">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1929,2.0072,.1848;2.2731,.189,1.4839;-2.1319,1.5792,-.8343;4.9513,-.4923,.1214;3.9241,-.9275,-.8671;3.8709,.4875,-.2779;5.0083,-1.0967,1.5034;6.3232,-.1703,-.4272;2.8769,-1.9306,-.5572;2.7201,.842,.5773;1.7281,-2.0523,-1.2233;.7275,-3.1068,-.8626;1.3222,-1.1466,-2.3447;1.0009,2.4439,.8438;-.2234,1.814,.2777;-.6939,.4688,.4308;-1.1448,2.4277,-.5018;-1.8512,.3866,-.2665;-2.8208,-.7182,-.4833;-4.1675,-.4497,.1445;-5.2836,-.1878,-.6382;-4.3056,-.4507,1.529;-6.5172,.0628,-.053;-5.5348,-.2036,2.117;-6.6464,.054,1.3263;4.2551,-.9313,-1.9022;4.1766,1.2804,-.9506;5.4877,-.4051,2.1982;4.0349,-1.3454,1.913;5.6127,-2.0059,1.4772;6.8402,.5496,.2099;6.9367,-1.072,-.4775;6.2751,.251,-1.4325;3.0733,-2.6152,.2609;.5224,-3.766,-1.7098;-.2274,-2.6529,-.5834;1.0611,-3.7237,-.0293;1.0933,-1.7188,-3.2472;2.0817,-.4095,-2.5962;.4141,-.6003,-2.0766;.9729,3.5219,.686;1.0731,2.2621,1.9173;-.2188,-.3237,.9846;-1.2231,3.4346,-.88;-2.3863,-1.627,-.0606;-2.9434,-.9068,-1.5539;-5.1893,-.1784,-1.7174;-3.4394,-.642,2.1517;-7.3773,.2655,-.6774;-5.6273,-.2119,3.1952;-7.6072,.2472,1.7847;</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="2.192939"
                        y3="2.007215"
                        z3="0.184834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.273078"
                        y3="0.189037"
                        z3="1.483869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.131905"
                        y3="1.579155"
                        z3="-0.834312"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.951276"
                        y3="-0.492299"
                        z3="0.121422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.924061"
                        y3="-0.927491"
                        z3="-0.867061"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.870856"
                        y3="0.48747"
                        z3="-0.27794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.008343"
                        y3="-1.096737"
                        z3="1.503414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.323237"
                        y3="-0.17027"
                        z3="-0.427162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876889"
                        y3="-1.93063"
                        z3="-0.557164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.720076"
                        y3="0.841963"
                        z3="0.577295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.728052"
                        y3="-2.052295"
                        z3="-1.22325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.727518"
                        y3="-3.106786"
                        z3="-0.862626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.322165"
                        y3="-1.146573"
                        z3="-2.344655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.000943"
                        y3="2.443861"
                        z3="0.843844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.223433"
                        y3="1.814007"
                        z3="0.27767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.6939"
                        y3="0.468823"
                        z3="0.430752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144828"
                        y3="2.427724"
                        z3="-0.501821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.8512"
                        y3="0.386586"
                        z3="-0.266521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.820804"
                        y3="-0.718243"
                        z3="-0.483312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167495"
                        y3="-0.449655"
                        z3="0.14448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.283594"
                        y3="-0.187799"
                        z3="-0.638241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.305605"
                        y3="-0.450707"
                        z3="1.529025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.517174"
                        y3="0.062776"
                        z3="-0.052961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.534847"
                        y3="-0.203555"
                        z3="2.117039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.646369"
                        y3="0.054003"
                        z3="1.326284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.255092"
                        y3="-0.931264"
                        z3="-1.90221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.176597"
                        y3="1.280398"
                        z3="-0.950615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.487699"
                        y3="-0.405132"
                        z3="2.198171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034883"
                        y3="-1.345391"
                        z3="1.912963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.612728"
                        y3="-2.005872"
                        z3="1.477193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.840173"
                        y3="0.54961"
                        z3="0.209911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.936714"
                        y3="-1.071963"
                        z3="-0.477508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.275098"
                        y3="0.25105"
                        z3="-1.432528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.073265"
                        y3="-2.615174"
                        z3="0.260933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.522397"
                        y3="-3.765998"
                        z3="-1.709809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.227395"
                        y3="-2.652908"
                        z3="-0.583389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.061079"
                        y3="-3.723739"
                        z3="-0.02928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.093273"
                        y3="-1.718828"
                        z3="-3.247162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.08173"
                        y3="-0.409462"
                        z3="-2.596175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.414076"
                        y3="-0.600318"
                        z3="-2.076599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.972902"
                        y3="3.521897"
                        z3="0.686007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.073087"
                        y3="2.262134"
                        z3="1.917319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.218813"
                        y3="-0.323661"
                        z3="0.98461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.22308"
                        y3="3.434623"
                        z3="-0.880048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.386285"
                        y3="-1.627048"
                        z3="-0.06064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.943415"
                        y3="-0.906841"
                        z3="-1.553945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.189319"
                        y3="-0.178443"
                        z3="-1.717405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.439445"
                        y3="-0.641959"
                        z3="2.151668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.377336"
                        y3="0.265545"
                        z3="-0.677383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.627267"
                        y3="-0.211865"
                        z3="3.195223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.607244"
                        y3="0.247204"
                        z3="1.784702"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1929,2.0072,.1848;2.2731,.189,1.4839;-2.1319,1.5792,-.8343;4.9513,-.4923,.1214;3.9241,-.9275,-.8671;3.8709,.4875,-.2779;5.0083,-1.0967,1.5034;6.3232,-.1703,-.4272;2.8769,-1.9306,-.5572;2.7201,.842,.5773;1.7281,-2.0523,-1.2232;.7275,-3.1068,-.8626;1.3222,-1.1466,-2.3447;1.0009,2.4439,.8438;-.2234,1.814,.2777;-.6939,.4688,.4308;-1.1448,2.4277,-.5018;-1.8512,.3866,-.2665;-2.8208,-.7182,-.4833;-4.1675,-.4497,.1445;-5.2836,-.1878,-.6382;-4.3056,-.4507,1.529;-6.5172,.0628,-.053;-5.5348,-.2036,2.117;-6.6464,.054,1.3263;4.2551,-.9313,-1.9022;4.1766,1.2804,-.9506;5.4877,-.4051,2.1982;4.0349,-1.3454,1.913;5.6127,-2.0059,1.4772;6.8402,.5496,.2099;6.9367,-1.072,-.4775;6.2751,.251,-1.4325;3.0733,-2.6152,.2609;.5224,-3.766,-1.7098;-.2274,-2.6529,-.5834;1.0611,-3.7237,-.0293;1.0933,-1.7188,-3.2472;2.0817,-.4095,-2.5962;.4141,-.6003,-2.0766;.9729,3.5219,.686;1.0731,2.2621,1.9173;-.2188,-.3237,.9846;-1.2231,3.4346,-.88;-2.3863,-1.627,-.0606;-2.9434,-.9068,-1.5539;-5.1893,-.1784,-1.7174;-3.4394,-.642,2.1517;-7.3773,.2655,-.6774;-5.6273,-.2119,3.1952;-7.6072,.2472,1.7847;</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">-1079.72902246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.28548474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.01450720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5753.00113313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.98662593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64609861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91707615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000067919435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000067919435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000135838870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469437114595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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35.2532 35.3211 35.5130 35.6596 35.7445 35.9102 36.0691 36.1328 36.2955 36.4133 36.6191 36.8319 36.9158 37.0167 37.2002 37.3100 37.3490 37.5356 37.8001 37.8957 38.1251 38.1855 38.2949 38.3649 38.4157 38.6056 38.7420 38.7947 38.9880 39.1869 39.2302 39.2875 39.3887 39.7540 39.9230 39.9810 40.1330 40.3134 40.3726 40.4542 40.5225 40.6598 40.8056 41.0775 41.1406 41.2100 41.2868 41.3989 41.5845 41.7290 41.9771 42.0046 42.2183 42.3454 42.4765 42.5591 42.7015 42.8032 42.9287 43.0890 43.2032 43.2424 43.3809 43.4123 43.6233 43.7655 43.7947 43.8857 44.2003 44.2908 44.3824 44.5057 44.5917 44.6703 44.8818 45.0601 45.1819 45.3585 45.4809 45.5346 45.6904 45.7448 45.9622 46.0881 46.4033 46.4922 46.6070 46.9197 47.0102 47.0709 47.2314 47.4823 47.5117 47.5580 47.7964 48.0618 48.4053 48.4596 48.5672 48.6487 48.7912 48.8414 49.1805 49.3151 49.5651 49.6579 49.8418 49.9468 50.1557 50.4525 50.8274 51.0386 51.1107 51.5528 51.5993 51.7012 51.8405 52.2239 52.3937 52.7985 52.9533 53.1051 53.4670 53.5951 53.7444 53.8929 54.1746 54.5922 54.9847 55.2226 55.4358 55.5469 55.8738 55.9017 56.4010 56.5958 56.6575 57.1779 57.2690 57.3783 57.7177 57.8408 58.1451 58.1589 58.3821 58.5250 58.9077 58.9518 59.2694 59.3775 59.5736 59.8289 60.1580 60.3539 60.9706 61.2156 61.3630 61.4424 61.7194 61.9162 62.1432 62.3448 62.5188 63.1034 63.1580 63.4123 63.5188 63.7809 64.2536 64.4434 64.6473 64.8131 64.9367 65.2783 65.4948 65.8402 65.9624 66.2803 66.7531 66.8512 67.1574 67.4092 67.5679 67.8748 67.9903 68.1520 68.8648 69.0025 69.3862 69.6906 70.0382 70.2199 70.5288 70.7056 70.8203 70.8940 71.1290 71.2007 71.4289 71.7354 71.8482 72.2579 72.4140 72.6824 72.8854 73.0127 73.1252 73.5323 73.7085 73.7801 74.1992 74.2562 74.3940 74.5138 74.7972 75.0241 75.1810 75.2435 75.5819 75.7913 76.0101 76.1266 76.2744 76.5885 76.7413 76.8575 76.9328 77.4891 77.5661 77.6102 77.7186 77.8608 78.1890 78.2768 78.5120 78.5785 78.6925 78.8137 78.9511 79.1809 79.2614 79.3039 79.3963 79.5039 79.6128 79.7431 79.8084 79.9493 80.0970 80.2818 80.6037 80.8118 80.9715 81.0498 81.1740 81.2587 81.3674 81.5405 81.5815 81.8135 82.0360 82.1363 82.2057 82.2404 82.4432 82.5507 82.6008 82.7688 82.9625 83.1663 83.3444 83.3929 83.6278 83.6390 83.8139 83.9900 84.1136 84.1811 84.3290 84.4672 84.5718 84.6184 84.7267 84.9106 85.0137 85.0522 85.2572 85.3880 85.4596 85.7034 85.7219 85.9125 85.9625 86.2129 86.3034 86.4414 86.4962 86.6301 86.7490 86.9793 87.0684 87.1663 87.3494 87.3674 87.4685 87.5444 87.7699 87.8879 88.0853 88.1755 88.1882 88.4951 88.5682 88.6761 88.7905 88.8495 88.9609 89.0800 89.1093 89.2586 89.3284 89.5512 89.7534 89.9322 89.9920 90.0613 90.4511 90.6463 90.7317 90.8369 90.9787 91.0534 91.1186 91.2861 91.4374 91.6222 91.7603 91.9419 92.0651 92.1432 92.2257 92.3791 92.5680 92.6722 92.8421 92.9514 93.1040 93.1504 93.2720 93.3938 93.4831 93.6835 93.8823 93.9885 94.0897 94.1740 94.3402 94.3962 94.5280 94.5950 94.7872 94.8139 95.0797 95.1071 95.2463 95.4016 95.4958 95.5483 95.6709 95.8683 95.8934 95.9788 96.1934 96.3000 96.5781 96.6663 96.7871 96.9044 96.9354 97.2010 97.2756 97.4895 97.6981 97.7634 97.9521 98.0711 98.2355 98.3755 98.5758 98.6005 98.9216 99.0018 99.0960 99.1918 99.2227 99.4362 99.5872 99.7512 99.7839 99.9059 100.0661 100.1846 100.3735 100.4102 100.4954 100.7917 100.9227 101.0306 101.2964 101.3634 101.6074 101.7236 102.0024 102.0887 102.1960 102.3817 102.5045 102.5899 102.6984 102.8445 102.9542 103.1160 103.5520 103.6600 103.7182 103.8161 104.0267 104.1812 104.4116 104.5747 104.7085 104.8085 105.1037 105.2542 105.4745 105.6049 105.7930 105.9622 106.0359 106.1855 106.2587 106.3561 106.4884 106.6430 106.7914 107.0753 107.1550 107.3191 107.5870 107.6232 107.6826 107.9456 108.0508 108.1836 108.5606 108.6374 108.7091 108.8754 109.0260 109.0796 109.1664 109.2822 109.5268 109.6910 109.7779 110.0033 110.0895 110.3743 110.4636 110.5407 110.6465 110.7873 111.0484 111.0891 111.1515 111.3273 111.5008 111.6229 111.7546 111.8584 112.1298 112.2190 112.3385 112.4038 112.7499 112.8783 112.9332 113.1458 113.3356 113.3723 113.6912 113.9898 114.0462 114.2884 114.4574 114.5313 114.6541 114.8594 114.9607 115.1581 115.3114 115.3796 115.5807 115.6425 115.7459 115.8248 116.0078 116.2973 116.4125 116.4318 116.5646 116.7844 116.9735 117.1362 117.3529 117.4223 117.5080 117.6752 117.7805 117.8675 117.9569 118.1045 118.2635 118.3235 118.5534 118.6347 118.6602 118.8070 118.8836 119.1557 119.2901 119.3445 119.4015 119.6332 119.8346 119.9458 120.1543 120.4438 120.4957 120.5800 120.6389 120.8781 121.1983 121.3226 121.5705 121.7016 122.0743 122.2163 122.3870 122.5305 122.7956 122.9940 123.3866 123.5293 123.6150 123.8274 123.8780 124.1592 124.4274 125.0376 125.1500 125.4170 125.5904 125.8422 125.9908 126.3129 126.4154 126.5056 126.7755 127.1654 127.4328 127.5575 127.7222 127.9162 128.2249 128.8475 128.9735 129.1303 129.1427 129.3087 129.4627 129.5997 129.8987 130.0858 130.2998 130.5062 130.6652 130.9057 130.9061 131.0581 131.3788 131.4155 131.6034 132.0044 132.1719 132.4248 132.4730 132.9639 133.1729 133.2355 133.4669 133.5187 133.8192 133.9910 134.2438 134.3809 134.5288 134.8872 134.9748 135.1350 135.4630 135.5828 135.8797 136.4391 136.6660 136.7568 137.0748 137.1832 137.4043 137.6303 138.4216 138.6320 138.7174 138.9046 139.0606 139.1782 139.6493 140.3132 140.3623 140.8617 140.9389 141.3697 141.5760 141.6731 141.7595 142.0981 142.1590 142.3881 142.5103 142.8108 142.9289 143.4146 143.9417 144.1808 144.4531 144.5554 144.6879 144.9248 145.1182 145.4010 145.5174 145.7491 145.8988 146.1897 146.4033 146.4968 146.8690 146.9403 147.3164 147.3973 147.6202 148.0850 148.1798 148.3969 148.4693 148.8132 149.1006 149.1752 149.3673 149.4889 149.8229 149.9498 150.2996 150.5270 150.7877 151.0875 151.1545 151.2641 151.4292 151.5547 151.7961 151.9207 152.3515 152.4141 152.5808 152.8199 153.0587 153.3397 153.5102 153.5772 153.7959 154.2205 154.4670 155.0050 155.3092 155.4415 155.9223 156.1267 156.6100 157.0485 157.5215 157.6863 157.9323 158.3821 158.4477 158.8544 159.1197 159.3024 159.3857 159.5975 159.8435 160.1913 160.3885 160.6785 161.1345 161.3273 161.4884 161.7306 162.4514 162.8555 163.5498 164.9826 165.6353 166.6067 168.2177 168.5812 169.0191 170.2175 171.9633 173.0411 173.3793 176.8064 178.9902 179.7955 179.9120 182.6271 184.6656 185.5149 186.4295 187.1961 188.9547 189.3475 189.9237 190.3828 193.1506 194.2014 196.9015 200.0386 201.8601 204.9600 205.3684 207.3644 619.4911 622.6171 623.5596 625.7403 632.7778 632.9880 634.8831 635.3812 636.5270 637.3146 637.8177 639.5286 640.3971 641.3772 642.7956 643.5872 645.4642 647.7733 650.7746 651.8317 652.4428 659.5857 1202.1991 1207.6210 1211.1853</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">-0.264172 -0.401341 -0.254696 0.143952 -0.063815 -0.112159 -0.280028 -0.243637 -0.155747 0.375069 -0.024994 -0.199708 -0.251246 0.057631 -0.031990 -0.343195 -0.039333 0.261668 -0.128328 0.070684 -0.149208 -0.162419 -0.127923 -0.132098 -0.126693 0.090389 0.080699 0.085222 0.103120 0.087465 0.090416 0.087950 0.070043 0.083379 0.090234 0.056760 0.083853 0.095411 0.083485 0.093693 0.093074 0.111942 0.154368 0.134121 0.115330 0.101326 0.104217 0.115765 0.122560 0.124349 0.124555</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">8.2642 8.4013 8.2547 5.8560 6.0638 6.1122 6.2800 6.2436 6.1557 5.6249 6.0250 6.1997 6.2512 5.9424 6.0320 6.3432 6.0393 5.7383 6.1283 5.9293 6.1492 6.1624 6.1279 6.1321 6.1267 0.9096 0.9193 0.9148 0.8969 0.9125 0.9096 0.9121 0.9300 0.9166 0.9098 0.9432 0.9161 0.9046 0.9165 0.9063 0.9069 0.8881 0.8456 0.8659 0.8847 0.8987 0.8958 0.8842 0.8774 0.8757 0.8754</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">-0.2642 -0.4013 -0.2547 0.1440 -0.0638 -0.1122 -0.2800 -0.2436 -0.1557 0.3751 -0.0250 -0.1997 -0.2512 0.0576 -0.0320 -0.3432 -0.0393 0.2617 -0.1283 0.0707 -0.1492 -0.1624 -0.1279 -0.1321 -0.1267 0.0904 0.0807 0.0852 0.1031 0.0875 0.0904 0.0879 0.0700 0.0834 0.0902 0.0568 0.0839 0.0954 0.0835 0.0937 0.0931 0.1119 0.1544 0.1341 0.1153 0.1013 0.1042 0.1158 0.1226 0.1243 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1223 2.0797 2.3125 3.7396 3.8896 3.8581 3.9066 3.9028 3.8695 4.1328 3.7569 3.9377 3.9523 3.9141 3.7112 4.0027 4.0105 3.5221 3.8589 3.6532 4.0082 3.9925 3.9665 3.9733 3.9551 1.0053 1.0321 1.0049 1.0221 0.9977 1.0051 1.0047 1.0071 1.0139 1.0018 1.0056 1.0118 1.0019 1.0109 0.9949 0.9968 1.0063 1.0210 1.0081 1.0070 1.0065 1.0128 1.0103 1.0012 1.0009 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1223 2.0797 2.3125 3.7396 3.8896 3.8581 3.9066 3.9028 3.8695 4.1328 3.7569 3.9377 3.9523 3.9141 3.7112 4.0027 4.0105 3.5221 3.8589 3.6532 4.0082 3.9925 3.9665 3.9733 3.9551 1.0053 1.0321 1.0049 1.0221 0.9977 1.0051 1.0047 1.0071 1.0139 1.0018 1.0056 1.0118 1.0019 1.0109 0.9949 0.9968 1.0063 1.0210 1.0081 1.0070 1.0065 1.0128 1.0103 1.0012 1.0009 0.9998</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="54">1.1509 0.8914 1.8900 1.1518 1.0695 0.9503 0.9128 0.9283 0.9373 0.8805 0.9748 1.0192 1.0077 1.0287 0.9871 0.9972 0.9935 0.9964 0.9946 0.9824 1.8501 0.9956 0.9679 0.9539 0.9939 0.9778 1.0011 0.9922 1.0018 0.9816 0.9091 0.9870 1.0251 1.2416 1.6694 -0.1080 1.6115 0.9411 0.9805 0.9024 0.8792 1.0300 1.0037 1.3880 1.3637 1.4528 0.9735 1.4759 0.9722 1.4376 0.9768 1.4180 0.9756 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 14 17 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">-0.026227057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755249517671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.73784 -16.61699 0.12085 -12.41351 12.57847 0.16497 -3.96769 3.52731 -0.44038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
