<?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="0.853658"
                        y3="-1.291511"
                        z3="-1.330653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208067"
                        y3="-1.803639"
                        z3="0.374604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794008"
                        y3="-1.914667"
                        z3="2.134782"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.151372"
                        y3="0.163031"
                        z3="-1.107314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.503867"
                        y3="0.858249"
                        z3="0.049942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.638893"
                        y3="0.138654"
                        z3="-0.953691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.670159"
                        y3="0.997534"
                        z3="-2.253436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.977459"
                        y3="-1.072432"
                        z3="-0.846465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.426094"
                        y3="2.338479"
                        z3="0.15777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.909273"
                        y3="-1.080956"
                        z3="-0.541495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.434033"
                        y3="3.128808"
                        z3="0.528168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.267207"
                        y3="4.614114"
                        z3="0.635128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.797394"
                        y3="2.610784"
                        z3="0.871747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.012534"
                        y3="-2.40435"
                        z3="-1.009446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922441"
                        y3="-2.092312"
                        z3="0.104471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.179415"
                        y3="-1.412568"
                        z3="0.015728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.748473"
                        y3="-2.36494"
                        z3="1.418649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662886"
                        y3="-1.335211"
                        z3="1.277288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.905863"
                        y3="-0.757153"
                        z3="1.859401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79243"
                        y3="-0.179997"
                        z3="0.790679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.788756"
                        y3="-0.950833"
                        z3="0.202965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.605854"
                        y3="1.123879"
                        z3="0.344042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.586151"
                        y3="-0.430997"
                        z3="-0.805692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.39923"
                        y3="1.647242"
                        z3="-0.665614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.393345"
                        y3="0.870969"
                        z3="-1.243039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.596129"
                        y3="0.328389"
                        z3="0.995152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.102557"
                        y3="0.76055"
                        z3="-1.662607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.683515"
                        y3="1.346953"
                        z3="-2.045095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.056314"
                        y3="1.877467"
                        z3="-2.439853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703551"
                        y3="0.408262"
                        z3="-3.171497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.986932"
                        y3="-1.728596"
                        z3="-1.719042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.62099"
                        y3="-1.648989"
                        z3="0.002979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.011466"
                        y3="-0.783924"
                        z3="-0.644864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.466032"
                        y3="2.795556"
                        z3="-0.064799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.257475"
                        y3="4.932851"
                        z3="0.379613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.483062"
                        y3="4.962963"
                        z3="1.647971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.962852"
                        y3="5.134978"
                        z3="-0.027815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.560239"
                        y3="3.078724"
                        z3="0.244366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.054988"
                        y3="2.856672"
                        z3="1.905112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.882084"
                        y3="1.532177"
                        z3="0.754971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.615881"
                        y3="-3.283644"
                        z3="-0.780249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.540424"
                        y3="-2.604185"
                        z3="-1.92667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656902"
                        y3="-1.036185"
                        z3="-0.874513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.050648"
                        y3="-2.840907"
                        z3="1.962404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.646387"
                        y3="0.015952"
                        z3="2.589867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.445952"
                        y3="-1.528248"
                        z3="2.417478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.941498"
                        y3="-1.969947"
                        z3="0.537879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.829214"
                        y3="1.734296"
                        z3="0.789362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.36022"
                        y3="-1.043638"
                        z3="-1.248957"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.242575"
                        y3="2.664336"
                        z3="-1.000413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.015491"
                        y3="1.279483"
                        z3="-2.028379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8537,-1.2915,-1.3307;2.2081,-1.8036,.3746;-1.794,-1.9147,2.1348;4.1514,.163,-1.1073;3.5039,.8582,.0499;2.6389,.1387,-.9537;4.6702,.9975,-2.2534;4.9775,-1.0724,-.8465;3.4261,2.3385,.1578;1.9093,-1.081,-.5415;4.434,3.1288,.5282;4.2672,4.6141,.6351;5.7974,2.6108,.8717;.0125,-2.4043,-1.0094;-.9224,-2.0923,.1045;-2.1794,-1.4126,.0157;-.7485,-2.3649,1.4186;-2.6629,-1.3352,1.2773;-3.9059,-.7572,1.8594;-4.7924,-.18,.7907;-5.7888,-.9508,.203;-4.6059,1.1239,.344;-6.5862,-.431,-.8057;-5.3992,1.6472,-.6656;-6.3933,.871,-1.243;3.5961,.3284,.9952;2.1026,.7605,-1.6626;5.6835,1.347,-2.0451;4.0563,1.8775,-2.4399;4.7036,.4083,-3.1715;4.9869,-1.7286,-1.719;4.621,-1.649,.003;6.0115,-.7839,-.6449;2.466,2.7956,-.0648;3.2575,4.9329,.3796;4.4831,4.963,1.648;4.9629,5.135,-.0278;6.5602,3.0787,.2444;6.055,2.8567,1.9051;5.8821,1.5322,.755;.6159,-3.2836,-.7802;-.5404,-2.6042,-1.9267;-2.6569,-1.0362,-.8745;.0506,-2.8409,1.9624;-3.6464,.016,2.5899;-4.446,-1.5282,2.4175;-5.9415,-1.9699,.5379;-3.8292,1.7343,.7894;-7.3602,-1.0436,-1.249;-5.2426,2.6643,-1.0004;-7.0155,1.2795,-2.0284;</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">2054.5655605456 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">7.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="0.85365777"
                                 y3="-1.2915115"
                                 z3="-1.33065317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20806724"
                                 y3="-1.80363854"
                                 z3="0.37460352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79400765"
                                 y3="-1.91466728"
                                 z3="2.13478192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.15137168"
                                 y3="0.163031"
                                 z3="-1.1073141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50386724"
                                 y3="0.85824917"
                                 z3="0.0499416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63889336"
                                 y3="0.13865376"
                                 z3="-0.9536912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.6701594"
                                 y3="0.9975339"
                                 z3="-2.25343553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.97745871"
                                 y3="-1.07243152"
                                 z3="-0.84646519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.42609417"
                                 y3="2.33847934"
                                 z3="0.15776965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90927297"
                                 y3="-1.08095555"
                                 z3="-0.54149497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.43403253"
                                 y3="3.12880758"
                                 z3="0.52816802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26720714"
                                 y3="4.61411447"
                                 z3="0.6351277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.79739389"
                                 y3="2.61078419"
                                 z3="0.87174673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01253433"
                                 y3="-2.40434991"
                                 z3="-1.00944561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92244124"
                                 y3="-2.09231243"
                                 z3="0.10447112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17941531"
                                 y3="-1.41256762"
                                 z3="0.01572843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74847302"
                                 y3="-2.36493995"
                                 z3="1.41864871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66288581"
                                 y3="-1.33521141"
                                 z3="1.27728847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9058628"
                                 y3="-0.75715254"
                                 z3="1.85940134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79243032"
                                 y3="-0.17999681"
                                 z3="0.79067941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.78875554"
                                 y3="-0.95083276"
                                 z3="0.20296455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.60585424"
                                 y3="1.12387923"
                                 z3="0.34404161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.58615058"
                                 y3="-0.43099698"
                                 z3="-0.80569191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.39923019"
                                 y3="1.64724225"
                                 z3="-0.66561444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.39334472"
                                 y3="0.87096926"
                                 z3="-1.24303905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59612921"
                                 y3="0.32838898"
                                 z3="0.99515193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10255699"
                                 y3="0.7605505"
                                 z3="-1.66260709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.68351545"
                                 y3="1.34695347"
                                 z3="-2.04509532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.05631372"
                                 y3="1.87746685"
                                 z3="-2.43985273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70355051"
                                 y3="0.4082619"
                                 z3="-3.17149682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98693201"
                                 y3="-1.72859625"
                                 z3="-1.71904247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.62098982"
                                 y3="-1.6489891"
                                 z3="0.00297923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.01146599"
                                 y3="-0.7839238"
                                 z3="-0.64486443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46603176"
                                 y3="2.79555612"
                                 z3="-0.06479869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.2574753"
                                 y3="4.93285087"
                                 z3="0.37961262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48306154"
                                 y3="4.96296285"
                                 z3="1.64797074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.96285249"
                                 y3="5.13497842"
                                 z3="-0.02781482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.56023863"
                                 y3="3.07872386"
                                 z3="0.24436607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.05498781"
                                 y3="2.85667166"
                                 z3="1.9051117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.88208406"
                                 y3="1.53217659"
                                 z3="0.75497125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.61588127"
                                 y3="-3.28364447"
                                 z3="-0.78024946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54042427"
                                 y3="-2.60418472"
                                 z3="-1.92667029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65690182"
                                 y3="-1.03618514"
                                 z3="-0.8745129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.05064809"
                                 y3="-2.84090718"
                                 z3="1.96240444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64638719"
                                 y3="0.01595228"
                                 z3="2.58986696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.44595217"
                                 y3="-1.52824849"
                                 z3="2.41747833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.9414985"
                                 y3="-1.96994694"
                                 z3="0.53787861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82921419"
                                 y3="1.73429614"
                                 z3="0.78936166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.36021972"
                                 y3="-1.04363756"
                                 z3="-1.24895734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.24257479"
                                 y3="2.66433575"
                                 z3="-1.00041312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.01549085"
                                 y3="1.27948257"
                                 z3="-2.02837947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8537,-1.2915,-1.3307;2.2081,-1.8036,.3746;-1.794,-1.9147,2.1348;4.1514,.163,-1.1073;3.5039,.8582,.0499;2.6389,.1387,-.9537;4.6702,.9975,-2.2534;4.9775,-1.0724,-.8465;3.4261,2.3385,.1578;1.9093,-1.081,-.5415;4.434,3.1288,.5282;4.2672,4.6141,.6351;5.7974,2.6108,.8717;.0125,-2.4043,-1.0094;-.9224,-2.0923,.1045;-2.1794,-1.4126,.0157;-.7485,-2.3649,1.4186;-2.6629,-1.3352,1.2773;-3.9059,-.7572,1.8594;-4.7924,-.18,.7907;-5.7888,-.9508,.203;-4.6059,1.1239,.344;-6.5862,-.431,-.8057;-5.3992,1.6472,-.6656;-6.3933,.871,-1.243;3.5961,.3284,.9952;2.1026,.7606,-1.6626;5.6835,1.347,-2.0451;4.0563,1.8775,-2.4399;4.7036,.4083,-3.1715;4.9869,-1.7286,-1.719;4.621,-1.649,.003;6.0115,-.7839,-.6449;2.466,2.7956,-.0648;3.2575,4.9329,.3796;4.4831,4.963,1.648;4.9629,5.135,-.0278;6.5602,3.0787,.2444;6.055,2.8567,1.9051;5.8821,1.5322,.755;.6159,-3.2836,-.7802;-.5404,-2.6042,-1.9267;-2.6569,-1.0362,-.8745;.0506,-2.8409,1.9624;-3.6464,.016,2.5899;-4.446,-1.5282,2.4175;-5.9415,-1.9699,.5379;-3.8292,1.7343,.7894;-7.3602,-1.0436,-1.249;-5.2426,2.6643,-1.0004;-7.0155,1.2795,-2.0284;</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="0.853658"
                        y3="-1.291511"
                        z3="-1.330653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208067"
                        y3="-1.803639"
                        z3="0.374604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794008"
                        y3="-1.914667"
                        z3="2.134782"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.151372"
                        y3="0.163031"
                        z3="-1.107314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.503867"
                        y3="0.858249"
                        z3="0.049942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.638893"
                        y3="0.138654"
                        z3="-0.953691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.670159"
                        y3="0.997534"
                        z3="-2.253436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.977459"
                        y3="-1.072432"
                        z3="-0.846465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.426094"
                        y3="2.338479"
                        z3="0.15777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.909273"
                        y3="-1.080956"
                        z3="-0.541495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.434033"
                        y3="3.128808"
                        z3="0.528168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.267207"
                        y3="4.614114"
                        z3="0.635128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.797394"
                        y3="2.610784"
                        z3="0.871747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.012534"
                        y3="-2.40435"
                        z3="-1.009446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922441"
                        y3="-2.092312"
                        z3="0.104471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.179415"
                        y3="-1.412568"
                        z3="0.015728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.748473"
                        y3="-2.36494"
                        z3="1.418649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662886"
                        y3="-1.335211"
                        z3="1.277288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.905863"
                        y3="-0.757153"
                        z3="1.859401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79243"
                        y3="-0.179997"
                        z3="0.790679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.788756"
                        y3="-0.950833"
                        z3="0.202965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.605854"
                        y3="1.123879"
                        z3="0.344042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.586151"
                        y3="-0.430997"
                        z3="-0.805692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.39923"
                        y3="1.647242"
                        z3="-0.665614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.393345"
                        y3="0.870969"
                        z3="-1.243039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.596129"
                        y3="0.328389"
                        z3="0.995152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.102557"
                        y3="0.76055"
                        z3="-1.662607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.683515"
                        y3="1.346953"
                        z3="-2.045095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.056314"
                        y3="1.877467"
                        z3="-2.439853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703551"
                        y3="0.408262"
                        z3="-3.171497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.986932"
                        y3="-1.728596"
                        z3="-1.719042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.62099"
                        y3="-1.648989"
                        z3="0.002979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.011466"
                        y3="-0.783924"
                        z3="-0.644864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.466032"
                        y3="2.795556"
                        z3="-0.064799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.257475"
                        y3="4.932851"
                        z3="0.379613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.483062"
                        y3="4.962963"
                        z3="1.647971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.962852"
                        y3="5.134978"
                        z3="-0.027815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.560239"
                        y3="3.078724"
                        z3="0.244366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.054988"
                        y3="2.856672"
                        z3="1.905112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.882084"
                        y3="1.532177"
                        z3="0.754971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.615881"
                        y3="-3.283644"
                        z3="-0.780249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.540424"
                        y3="-2.604185"
                        z3="-1.92667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656902"
                        y3="-1.036185"
                        z3="-0.874513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.050648"
                        y3="-2.840907"
                        z3="1.962404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.646387"
                        y3="0.015952"
                        z3="2.589867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.445952"
                        y3="-1.528248"
                        z3="2.417478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.941498"
                        y3="-1.969947"
                        z3="0.537879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.829214"
                        y3="1.734296"
                        z3="0.789362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.36022"
                        y3="-1.043638"
                        z3="-1.248957"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.242575"
                        y3="2.664336"
                        z3="-1.000413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.015491"
                        y3="1.279483"
                        z3="-2.028379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8537,-1.2915,-1.3307;2.2081,-1.8036,.3746;-1.794,-1.9147,2.1348;4.1514,.163,-1.1073;3.5039,.8582,.0499;2.6389,.1387,-.9537;4.6702,.9975,-2.2534;4.9775,-1.0724,-.8465;3.4261,2.3385,.1578;1.9093,-1.081,-.5415;4.434,3.1288,.5282;4.2672,4.6141,.6351;5.7974,2.6108,.8717;.0125,-2.4043,-1.0094;-.9224,-2.0923,.1045;-2.1794,-1.4126,.0157;-.7485,-2.3649,1.4186;-2.6629,-1.3352,1.2773;-3.9059,-.7572,1.8594;-4.7924,-.18,.7907;-5.7888,-.9508,.203;-4.6059,1.1239,.344;-6.5862,-.431,-.8057;-5.3992,1.6472,-.6656;-6.3933,.871,-1.243;3.5961,.3284,.9952;2.1026,.7605,-1.6626;5.6835,1.347,-2.0451;4.0563,1.8775,-2.4399;4.7036,.4083,-3.1715;4.9869,-1.7286,-1.719;4.621,-1.649,.003;6.0115,-.7839,-.6449;2.466,2.7956,-.0648;3.2575,4.9329,.3796;4.4831,4.963,1.648;4.9629,5.135,-.0278;6.5602,3.0787,.2444;6.055,2.8567,1.9051;5.8821,1.5322,.755;.6159,-3.2836,-.7802;-.5404,-2.6042,-1.9267;-2.6569,-1.0362,-.8745;.0506,-2.8409,1.9624;-3.6464,.016,2.5899;-4.446,-1.5282,2.4175;-5.9415,-1.9699,.5379;-3.8292,1.7343,.7894;-7.3602,-1.0436,-1.249;-5.2426,2.6643,-1.0004;-7.0155,1.2795,-2.0284;</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">-1079.73280364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.56556055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.29836418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5547.53747308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2413.23910890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64270502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90990139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999943578885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999943578885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999887157771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466554103461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7352 53.8348 54.2354 54.4816 54.6810 55.0916 55.1995 55.6557 55.7715 56.0121 56.1114 56.3104 56.5098 56.7053 56.7487 57.2450 57.3341 57.5637 57.7744 58.0494 58.3318 58.4009 58.6572 58.8642 59.1194 59.2392 59.4630 59.9041 60.0676 60.2386 60.3798 60.9340 61.2165 61.3474 61.4442 61.7604 62.0654 62.4398 62.4929 62.9544 63.3094 63.4726 63.5373 63.6828 64.0984 64.3154 64.7380 64.9098 65.0085 65.1341 65.4159 66.1051 66.3880 66.5996 66.7439 67.2085 67.2372 67.2979 67.3792 68.1061 68.6618 68.8029 69.1608 69.2435 69.4802 69.8229 70.0303 70.1409 70.3183 70.5966 70.9246 71.0320 71.1141 71.4214 71.5653 71.7673 72.1461 72.3293 72.4240 72.7801 72.9647 73.0822 73.2682 73.3080 73.6188 73.9392 73.9790 74.3655 74.5148 74.6875 74.9811 75.1234 75.2141 75.5633 75.7365 75.9655 76.1669 76.2445 76.3510 76.5465 76.6103 76.6860 76.9540 77.1512 77.4493 77.5330 77.6162 77.8825 78.0557 78.1348 78.1920 78.5398 78.5658 78.6212 78.7220 78.8523 79.0214 79.1255 79.2949 79.4529 79.5079 79.5127 79.6409 79.8756 79.9934 80.0870 80.2872 80.6007 80.6996 80.7847 81.0337 81.1569 81.4480 81.4793 81.6494 81.6670 82.0165 82.0771 82.1152 82.3125 82.4052 82.6148 82.7559 82.8748 82.9667 83.1900 83.3012 83.4205 83.5177 83.6672 83.6998 83.8266 83.9879 84.1591 84.2867 84.5133 84.6545 84.6975 84.8509 84.8955 84.9298 85.0163 85.2229 85.3489 85.4545 85.6434 85.6811 85.9412 85.9449 86.0013 86.0874 86.2317 86.3560 86.4836 86.5388 86.7977 86.9488 86.9964 87.0785 87.2001 87.3387 87.4006 87.5998 87.7431 87.9732 88.0947 88.1951 88.3373 88.5434 88.6610 88.7101 88.7368 88.8616 89.1335 89.1766 89.3412 89.3753 89.6301 89.6463 89.6996 89.7921 89.8688 90.3268 90.4317 90.6677 90.7419 90.8047 90.9770 91.0753 91.3717 91.4803 91.5929 91.7874 92.0606 92.1154 92.2151 92.4394 92.5100 92.6269 92.7221 92.8337 92.9140 93.1635 93.2334 93.2750 93.3669 93.5391 93.5976 93.7342 93.8368 93.9389 93.9633 94.2442 94.2936 94.3294 94.5720 94.7460 94.7952 95.0559 95.0784 95.1243 95.3053 95.4369 95.4823 95.5632 95.8242 95.8474 95.9396 96.1511 96.4540 96.5824 96.7320 96.8552 96.9413 97.0376 97.3154 97.3853 97.4447 97.7079 97.7283 97.8290 97.9027 98.0739 98.1681 98.2420 98.5479 98.6088 98.7264 98.9005 98.9909 99.1226 99.2130 99.3801 99.4626 99.6185 99.8513 100.0488 100.2214 100.3247 100.5286 100.6935 100.7846 101.1793 101.2131 101.3226 101.5425 101.6165 101.6989 102.0008 102.1213 102.2583 102.4018 102.6589 102.7088 102.9896 103.0062 103.1239 103.3164 103.5101 103.5754 103.7908 103.8773 104.1639 104.3096 104.3781 104.7255 104.8147 104.9880 105.1106 105.3003 105.3989 105.7148 105.8350 105.9227 106.0498 106.1541 106.4108 106.5270 106.6009 106.9415 106.9784 107.0378 107.1265 107.2797 107.5018 107.6665 107.7253 107.8552 107.9903 108.0413 108.2917 108.6243 108.7526 108.8518 108.9775 109.1438 109.1721 109.3204 109.4710 109.6486 109.6863 109.9255 109.9411 109.9924 110.3194 110.4505 110.5796 110.6800 110.7995 110.9903 111.1718 111.2464 111.4503 111.7562 111.9347 112.0080 112.2294 112.3564 112.4253 112.5140 112.7133 112.7775 112.9125 113.2007 113.2361 113.4325 113.7888 113.9371 114.1908 114.2991 114.3440 114.4646 114.6246 114.6344 114.8002 114.8779 115.0849 115.1626 115.5841 115.7651 115.8514 115.9483 116.0192 116.0712 116.1875 116.4317 116.5643 116.6069 116.8168 116.9055 117.0882 117.1242 117.2110 117.3324 117.3818 117.7367 117.8391 118.0893 118.1970 118.3247 118.4377 118.5236 118.5861 118.6480 118.7961 118.9487 119.0589 119.1776 119.4514 119.6971 119.9877 120.1874 120.3540 120.3901 120.4283 120.4956 120.5195 120.9593 121.2095 121.2443 121.3931 121.6421 121.9164 122.2173 122.3220 122.6929 122.9368 123.0799 123.2797 123.4775 123.7119 124.0253 124.1779 124.4935 124.5292 124.7457 125.1532 125.1955 125.5995 125.7117 125.9763 126.2763 126.4131 126.7536 126.7708 126.9180 127.3657 128.0416 128.1705 128.2608 128.5480 128.7443 128.9657 129.0559 129.1907 129.3768 129.4345 129.6852 129.7843 130.1158 130.2911 130.4406 130.5137 130.7623 131.0141 131.2539 131.4299 131.5944 131.7014 131.8274 132.1092 132.1610 132.4047 132.6508 132.8576 133.0164 133.4119 133.4636 133.6918 133.8343 133.9536 134.1950 134.4890 134.6615 134.8942 135.0734 135.4325 135.6100 135.9597 136.1535 136.3834 136.9833 137.1857 137.5325 138.1405 138.3782 138.5330 138.9486 138.9722 139.0328 139.4625 139.9231 140.1842 140.3332 140.8996 141.1637 141.2836 141.3496 141.4560 141.6610 141.8879 142.5782 142.6527 142.7366 142.9227 143.1257 143.4702 143.6584 144.0730 144.2101 144.4946 144.7345 144.8281 145.0733 145.1706 145.2445 145.4352 145.6461 145.7623 145.9952 146.0324 146.1712 146.4962 146.7729 147.0827 147.4146 147.4534 147.5144 147.7339 148.0756 148.3165 148.5408 148.8610 149.0268 149.2575 149.4594 149.6657 149.8269 149.9620 150.1439 150.2755 150.4617 150.8704 151.1981 151.4089 151.4462 151.5775 152.0222 152.2169 152.3807 152.6375 152.7897 152.9186 153.2519 153.4760 153.7691 154.2379 154.5104 154.5156 154.7816 155.0508 155.2196 155.7828 156.5374 156.6640 157.2004 157.3433 157.5203 157.6595 158.1065 158.1499 158.9281 159.0826 159.1533 159.1840 159.8115 159.9178 160.1766 160.9508 161.1176 161.3643 161.5622 162.0433 162.4657 162.9159 163.3507 164.8491 165.1294 166.0685 168.0067 168.4736 169.0848 169.7550 171.8473 172.4447 173.3810 176.5990 178.7760 179.2740 180.1258 182.4849 184.7465 185.0274 186.4862 186.9475 188.9505 189.0895 189.2115 189.7712 192.7383 194.0280 196.7957 199.3736 201.5993 204.3707 205.1109 207.0678 620.9870 621.6567 622.2652 626.8444 630.8179 632.8330 634.8239 635.1627 636.9136 637.0028 638.7490 639.3433 639.5411 642.1252 642.9527 643.1429 644.8701 647.8945 650.5554 651.2316 652.1925 659.6394 1200.3175 1205.9726 1210.0666</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">-0.264680 -0.409243 -0.255255 0.065379 -0.030008 -0.090252 -0.246212 -0.264656 -0.187226 0.366614 -0.023231 -0.211254 -0.243897 0.064673 -0.094454 -0.243182 0.009247 0.163588 -0.050362 0.019142 -0.151914 -0.159795 -0.124478 -0.122962 -0.128159 0.107793 0.079263 0.083667 0.082845 0.095867 0.087394 0.105359 0.078756 0.089922 0.079022 0.086209 0.083908 0.086878 0.097666 0.083455 0.110344 0.102925 0.136875 0.149243 0.094639 0.090974 0.109528 0.112820 0.125532 0.125295 0.126398</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">8.2647 8.4092 8.2553 5.9346 6.0300 6.0903 6.2462 6.2647 6.1872 5.6334 6.0232 6.2113 6.2439 5.9353 6.0945 6.2432 5.9908 5.8364 6.0504 5.9809 6.1519 6.1598 6.1245 6.1230 6.1282 0.8922 0.9207 0.9163 0.9172 0.9041 0.9126 0.8946 0.9212 0.9101 0.9210 0.9138 0.9161 0.9131 0.9023 0.9165 0.8897 0.8971 0.8631 0.8508 0.9054 0.9090 0.8905 0.8872 0.8745 0.8747 0.8736</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">-0.2647 -0.4092 -0.2553 0.0654 -0.0300 -0.0903 -0.2462 -0.2647 -0.1872 0.3666 -0.0232 -0.2113 -0.2439 0.0647 -0.0945 -0.2432 0.0092 0.1636 -0.0504 0.0191 -0.1519 -0.1598 -0.1245 -0.1230 -0.1282 0.1078 0.0793 0.0837 0.0828 0.0959 0.0874 0.1054 0.0788 0.0899 0.0790 0.0862 0.0839 0.0869 0.0977 0.0835 0.1103 0.1029 0.1369 0.1492 0.0946 0.0910 0.1095 0.1128 0.1255 0.1253 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1358 2.0893 2.3068 3.7280 3.8212 3.8563 3.9091 3.9019 3.8586 4.2222 3.7350 3.9381 3.9358 3.8631 3.6978 4.0119 3.9714 3.7036 3.8598 3.6733 3.9847 3.9801 3.9614 3.9571 3.9546 1.0271 1.0348 1.0021 1.0071 1.0061 1.0028 1.0226 1.0026 1.0127 1.0105 0.9981 0.9988 0.9990 1.0036 1.0113 1.0111 0.9940 1.0086 1.0144 1.0055 1.0088 1.0112 1.0108 1.0004 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1358 2.0893 2.3068 3.7280 3.8212 3.8563 3.9091 3.9019 3.8586 4.2222 3.7350 3.9381 3.9358 3.8631 3.6978 4.0119 3.9714 3.7036 3.8598 3.6733 3.9847 3.9801 3.9614 3.9571 3.9546 1.0271 1.0348 1.0021 1.0071 1.0061 1.0028 1.0226 1.0026 1.0127 1.0105 0.9981 0.9988 0.9990 1.0036 1.0113 1.0111 0.9940 1.0086 1.0144 1.0055 1.0088 1.0112 1.0108 1.0004 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1761 0.8865 1.9242 1.1423 1.0640 0.9376 0.8568 0.9347 0.9566 0.9334 0.9456 1.0012 1.0328 1.0236 0.9910 0.9917 0.9936 0.9931 0.9862 0.9882 1.8554 1.0023 0.9679 0.9589 0.9979 0.9828 0.9847 0.9888 0.9851 1.0006 0.8821 1.0297 0.9908 1.2284 1.6726 1.6676 0.9467 0.9671 0.9448 0.8438 1.0150 1.0180 1.3826 1.3747 1.4574 0.9803 1.4568 0.9823 1.4289 0.9765 1.4262 0.9768 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022825677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755629314414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.65022 -27.75402 -0.10380 16.80924 -16.27415 0.53508 -5.00908 4.52770 -0.48138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
