<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.647651"
                        y3="-1.988023"
                        z3="0.436525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.395728"
                        y3="-1.434332"
                        z3="-1.716604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.652606"
                        y3="-2.168595"
                        z3="-0.316957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.018695"
                        y3="1.422207"
                        z3="-0.564152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.21014"
                        y3="0.877801"
                        z3="-1.295421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.552641"
                        y3="0.039106"
                        z3="-0.230728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.242793"
                        y3="2.483706"
                        z3="0.485264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.717228"
                        y3="1.590031"
                        z3="-1.309028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.579835"
                        y3="1.400033"
                        z3="-1.070851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810397"
                        y3="-1.180753"
                        z3="-0.614762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.222773"
                        y3="2.248255"
                        z3="-1.874558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.618682"
                        y3="2.702153"
                        z3="-1.572756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.626712"
                        y3="2.812872"
                        z3="-3.127792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830134"
                        y3="-3.145946"
                        z3="0.237881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614381"
                        y3="-2.796102"
                        z3="0.289316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.422482"
                        y3="-2.630603"
                        z3="1.458256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.424767"
                        y3="-2.495937"
                        z3="-0.753261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.647946"
                        y3="-2.248108"
                        z3="1.029944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.890541"
                        y3="-1.863928"
                        z3="1.745379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.182976"
                        y3="-0.383798"
                        z3="1.647968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260861"
                        y3="0.544272"
                        z3="2.123682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.366705"
                        y3="0.077422"
                        z3="1.088973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.521249"
                        y3="1.902115"
                        z3="2.047869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.631246"
                        y3="1.43819"
                        z3="1.00988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.709681"
                        y3="2.354282"
                        z3="1.489857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.995663"
                        y3="0.541717"
                        z3="-2.305529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.067284"
                        y3="-0.031603"
                        z3="0.721904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.163327"
                        y3="2.331536"
                        z3="1.047296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.414711"
                        y3="2.501487"
                        z3="1.195806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.306493"
                        y3="3.469302"
                        z3="0.020382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.135853"
                        y3="1.500746"
                        z3="-0.633963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586783"
                        y3="0.864614"
                        z3="-2.107407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.679099"
                        y3="2.585778"
                        z3="-1.75461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.094234"
                        y3="1.052802"
                        z3="-0.179139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.30509"
                        y3="2.424984"
                        z3="-2.376713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.668415"
                        y3="3.790172"
                        z3="-1.483907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.998868"
                        y3="2.272102"
                        z3="-0.646961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.208201"
                        y3="2.517174"
                        z3="-4.004596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.596263"
                        y3="2.502794"
                        z3="-3.288259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.642039"
                        y3="3.905135"
                        z3="-3.10115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.094062"
                        y3="-3.816314"
                        z3="1.054994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085114"
                        y3="-3.639467"
                        z3="-0.700712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.122028"
                        y3="-2.776475"
                        z3="2.483829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.256605"
                        y3="-2.462878"
                        z3="-1.816859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.774716"
                        y3="-2.15179"
                        z3="2.792987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.741752"
                        y3="-2.434158"
                        z3="1.363323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.326219"
                        y3="0.198308"
                        z3="2.54968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.090425"
                        y3="-0.632771"
                        z3="0.707201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.795326"
                        y3="2.610914"
                        z3="2.424545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.558161"
                        y3="1.780688"
                        z3="0.568678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.913098"
                        y3="3.415197"
                        z3="1.428468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6477,-1.988,.4365;1.3957,-1.4343,-1.7166;-2.6526,-2.1686,-.317;2.0187,1.4222,-.5642;3.2101,.8778,-1.2954;2.5526,.0391,-.2307;2.2428,2.4837,.4853;.7172,1.59,-1.309;4.5798,1.4,-1.0709;1.8104,-1.1808,-.6148;5.2228,2.2483,-1.8746;6.6187,2.7022,-1.5728;4.6267,2.8129,-3.1278;.8301,-3.1459,.2379;-.6144,-2.7961,.2893;-1.4225,-2.6306,1.4583;-1.4248,-2.4959,-.7533;-2.6479,-2.2481,1.0299;-3.8905,-1.8639,1.7454;-4.183,-.3838,1.648;-3.2609,.5443,2.1237;-5.3667,.0774,1.089;-3.5212,1.9021,2.0479;-5.6312,1.4382,1.0099;-4.7097,2.3543,1.4899;2.9957,.5417,-2.3055;3.0673,-.0316,.7219;3.1633,2.3315,1.0473;1.4147,2.5015,1.1958;2.3065,3.4693,.0204;-.1359,1.5007,-.634;.5868,.8646,-2.1074;.6791,2.5858,-1.7546;5.0942,1.0528,-.1791;7.3051,2.425,-2.3767;6.6684,3.7902,-1.4839;6.9989,2.2721,-.647;5.2082,2.5172,-4.0046;3.5963,2.5028,-3.2883;4.642,3.9051,-3.1012;1.0941,-3.8163,1.055;1.0851,-3.6395,-.7007;-1.122,-2.7765,2.4838;-1.2566,-2.4629,-1.8169;-3.7747,-2.1518,2.793;-4.7418,-2.4342,1.3633;-2.3262,.1983,2.5497;-6.0904,-.6328,.7072;-2.7953,2.6109,2.4245;-6.5582,1.7807,.5687;-4.9131,3.4152,1.4285;</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">2100.4722531012 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">7.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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">1.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.751 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.6476509"
                                 y3="-1.98802278"
                                 z3="0.43652521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39572772"
                                 y3="-1.43433188"
                                 z3="-1.71660374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.65260619"
                                 y3="-2.16859535"
                                 z3="-0.31695656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.01869532"
                                 y3="1.42220689"
                                 z3="-0.56415235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.21014035"
                                 y3="0.87780121"
                                 z3="-1.2954214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55264116"
                                 y3="0.03910641"
                                 z3="-0.23072822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24279332"
                                 y3="2.48370558"
                                 z3="0.48526377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.71722764"
                                 y3="1.59003125"
                                 z3="-1.3090284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57983479"
                                 y3="1.40003292"
                                 z3="-1.07085086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8103973"
                                 y3="-1.1807532"
                                 z3="-0.61476204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.22277325"
                                 y3="2.24825494"
                                 z3="-1.87455759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.61868178"
                                 y3="2.70215266"
                                 z3="-1.57275634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.62671193"
                                 y3="2.8128724"
                                 z3="-3.12779209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83013447"
                                 y3="-3.14594553"
                                 z3="0.23788095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61438082"
                                 y3="-2.79610194"
                                 z3="0.2893155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4224818"
                                 y3="-2.63060263"
                                 z3="1.45825598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42476694"
                                 y3="-2.4959369"
                                 z3="-0.75326065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64794636"
                                 y3="-2.24810766"
                                 z3="1.0299442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89054129"
                                 y3="-1.86392835"
                                 z3="1.74537915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18297567"
                                 y3="-0.38379828"
                                 z3="1.64796844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26086122"
                                 y3="0.54427169"
                                 z3="2.12368235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.36670481"
                                 y3="0.07742241"
                                 z3="1.08897277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.52124931"
                                 y3="1.90211546"
                                 z3="2.04786885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.63124615"
                                 y3="1.43818988"
                                 z3="1.0098803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70968134"
                                 y3="2.35428212"
                                 z3="1.48985743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99566274"
                                 y3="0.54171658"
                                 z3="-2.3055291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06728384"
                                 y3="-0.03160347"
                                 z3="0.72190382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.16332671"
                                 y3="2.33153559"
                                 z3="1.04729566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.41471086"
                                 y3="2.50148697"
                                 z3="1.19580627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30649306"
                                 y3="3.46930154"
                                 z3="0.02038184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13585332"
                                 y3="1.500746"
                                 z3="-0.63396335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58678278"
                                 y3="0.86461421"
                                 z3="-2.10740722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.67909873"
                                 y3="2.5857784"
                                 z3="-1.75461045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.09423422"
                                 y3="1.05280212"
                                 z3="-0.17913934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.30509004"
                                 y3="2.42498365"
                                 z3="-2.37671348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.66841531"
                                 y3="3.7901716"
                                 z3="-1.48390699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9988683"
                                 y3="2.27210195"
                                 z3="-0.64696121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.20820098"
                                 y3="2.5171739"
                                 z3="-4.00459592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59626291"
                                 y3="2.50279447"
                                 z3="-3.2882594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64203882"
                                 y3="3.90513512"
                                 z3="-3.10115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.09406216"
                                 y3="-3.81631413"
                                 z3="1.05499364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08511381"
                                 y3="-3.63946744"
                                 z3="-0.70071152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.12202806"
                                 y3="-2.77647519"
                                 z3="2.48382871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.25660529"
                                 y3="-2.46287768"
                                 z3="-1.8168591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.77471607"
                                 y3="-2.15179006"
                                 z3="2.7929868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.74175171"
                                 y3="-2.43415803"
                                 z3="1.36332276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32621938"
                                 y3="0.19830772"
                                 z3="2.54968044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.0904254"
                                 y3="-0.63277101"
                                 z3="0.70720086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.7953263"
                                 y3="2.61091392"
                                 z3="2.42454461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.558161"
                                 y3="1.78068802"
                                 z3="0.56867778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.91309753"
                                 y3="3.41519748"
                                 z3="1.42846794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6477,-1.988,.4365;1.3957,-1.4343,-1.7166;-2.6526,-2.1686,-.317;2.0187,1.4222,-.5642;3.2101,.8778,-1.2954;2.5526,.0391,-.2307;2.2428,2.4837,.4853;.7172,1.59,-1.309;4.5798,1.4,-1.0709;1.8104,-1.1808,-.6148;5.2228,2.2483,-1.8746;6.6187,2.7022,-1.5728;4.6267,2.8129,-3.1278;.8301,-3.1459,.2379;-.6144,-2.7961,.2893;-1.4225,-2.6306,1.4583;-1.4248,-2.4959,-.7533;-2.6479,-2.2481,1.0299;-3.8905,-1.8639,1.7454;-4.183,-.3838,1.648;-3.2609,.5443,2.1237;-5.3667,.0774,1.089;-3.5212,1.9021,2.0479;-5.6312,1.4382,1.0099;-4.7097,2.3543,1.4899;2.9957,.5417,-2.3055;3.0673,-.0316,.7219;3.1633,2.3315,1.0473;1.4147,2.5015,1.1958;2.3065,3.4693,.0204;-.1359,1.5007,-.634;.5868,.8646,-2.1074;.6791,2.5858,-1.7546;5.0942,1.0528,-.1791;7.3051,2.425,-2.3767;6.6684,3.7902,-1.4839;6.9989,2.2721,-.647;5.2082,2.5172,-4.0046;3.5963,2.5028,-3.2883;4.642,3.9051,-3.1012;1.0941,-3.8163,1.055;1.0851,-3.6395,-.7007;-1.122,-2.7765,2.4838;-1.2566,-2.4629,-1.8169;-3.7747,-2.1518,2.793;-4.7418,-2.4342,1.3633;-2.3262,.1983,2.5497;-6.0904,-.6328,.7072;-2.7953,2.6109,2.4245;-6.5582,1.7807,.5687;-4.9131,3.4152,1.4285;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.647651"
                        y3="-1.988023"
                        z3="0.436525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.395728"
                        y3="-1.434332"
                        z3="-1.716604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.652606"
                        y3="-2.168595"
                        z3="-0.316957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.018695"
                        y3="1.422207"
                        z3="-0.564152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.21014"
                        y3="0.877801"
                        z3="-1.295421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.552641"
                        y3="0.039106"
                        z3="-0.230728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.242793"
                        y3="2.483706"
                        z3="0.485264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.717228"
                        y3="1.590031"
                        z3="-1.309028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.579835"
                        y3="1.400033"
                        z3="-1.070851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810397"
                        y3="-1.180753"
                        z3="-0.614762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.222773"
                        y3="2.248255"
                        z3="-1.874558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.618682"
                        y3="2.702153"
                        z3="-1.572756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.626712"
                        y3="2.812872"
                        z3="-3.127792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830134"
                        y3="-3.145946"
                        z3="0.237881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614381"
                        y3="-2.796102"
                        z3="0.289316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.422482"
                        y3="-2.630603"
                        z3="1.458256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.424767"
                        y3="-2.495937"
                        z3="-0.753261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.647946"
                        y3="-2.248108"
                        z3="1.029944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.890541"
                        y3="-1.863928"
                        z3="1.745379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.182976"
                        y3="-0.383798"
                        z3="1.647968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260861"
                        y3="0.544272"
                        z3="2.123682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.366705"
                        y3="0.077422"
                        z3="1.088973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.521249"
                        y3="1.902115"
                        z3="2.047869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.631246"
                        y3="1.43819"
                        z3="1.00988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.709681"
                        y3="2.354282"
                        z3="1.489857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.995663"
                        y3="0.541717"
                        z3="-2.305529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.067284"
                        y3="-0.031603"
                        z3="0.721904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.163327"
                        y3="2.331536"
                        z3="1.047296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.414711"
                        y3="2.501487"
                        z3="1.195806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.306493"
                        y3="3.469302"
                        z3="0.020382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.135853"
                        y3="1.500746"
                        z3="-0.633963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586783"
                        y3="0.864614"
                        z3="-2.107407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.679099"
                        y3="2.585778"
                        z3="-1.75461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.094234"
                        y3="1.052802"
                        z3="-0.179139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.30509"
                        y3="2.424984"
                        z3="-2.376713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.668415"
                        y3="3.790172"
                        z3="-1.483907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.998868"
                        y3="2.272102"
                        z3="-0.646961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.208201"
                        y3="2.517174"
                        z3="-4.004596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.596263"
                        y3="2.502794"
                        z3="-3.288259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.642039"
                        y3="3.905135"
                        z3="-3.10115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.094062"
                        y3="-3.816314"
                        z3="1.054994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085114"
                        y3="-3.639467"
                        z3="-0.700712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.122028"
                        y3="-2.776475"
                        z3="2.483829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.256605"
                        y3="-2.462878"
                        z3="-1.816859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.774716"
                        y3="-2.15179"
                        z3="2.792987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.741752"
                        y3="-2.434158"
                        z3="1.363323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.326219"
                        y3="0.198308"
                        z3="2.54968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.090425"
                        y3="-0.632771"
                        z3="0.707201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.795326"
                        y3="2.610914"
                        z3="2.424545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.558161"
                        y3="1.780688"
                        z3="0.568678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.913098"
                        y3="3.415197"
                        z3="1.428468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73266542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.47225310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.20491852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.34953181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.14461329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65711593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92445051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000226757050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000226757050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000453514099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468488096106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.7148 17.8816 17.9501 18.1398 18.2115 18.5399 18.6955 18.8667 19.0142 19.1778 19.3037 19.3781 19.3865 19.5853 19.7556 19.8764 20.0177 20.1743 20.2489 20.4150 20.6163 20.6973 20.7391 20.8364 20.9506 21.0863 21.2775 21.2936 21.6220 21.7988 21.9956 22.1098 22.1948 22.6756 22.7030 22.8381 23.0717 23.1135 23.3119 23.4049 23.5099 23.5319 23.7379 23.9148 24.1154 24.2713 24.3535 24.4351 24.6510 24.7360 24.7895 24.9357 25.2210 25.4266 25.6365 25.8392 25.8689 26.1029 26.3518 26.5109 26.6773 26.7352 26.9516 26.9932 27.2100 27.2972 27.4407 27.5176 27.6272 27.8760 27.9583 28.2540 28.3253 28.4452 28.4707 28.6427 28.7217 28.7822 28.9607 28.9883 29.1220 29.3463 29.3674 29.4723 29.4835 29.6219 29.6604 29.8070 29.9374 30.0379 30.2835 30.3844 30.4441 30.6503 30.9037 30.9256 31.0408 31.1171 31.4324 31.5162 31.5773 31.6521 31.7259 31.9532 32.0131 32.1176 32.2950 32.4556 32.7039 32.8235 32.8830 33.0758 33.2668 33.3704 33.5637 33.7306 33.7900 33.9390 34.0201 34.2160 34.2647 34.3759 34.4547 34.7182 34.8327 35.0149 35.3096 35.3348 35.4617 35.6011 35.7569 35.9584 36.0228 36.2198 36.3187 36.3773 36.5951 36.7139 36.7674 36.9012 36.9899 37.0997 37.2488 37.3290 37.6008 37.7752 37.8229 37.8368 38.0253 38.2447 38.3750 38.5349 38.6346 38.8336 38.9002 39.0749 39.0947 39.3454 39.4287 39.5656 39.6879 39.8354 40.0074 40.1059 40.1363 40.4114 40.4926 40.6052 40.9522 40.9806 41.1656 41.2820 41.3133 41.5293 41.6669 41.8148 41.8720 41.9639 42.0928 42.1657 42.2681 42.3620 42.4349 42.5587 42.7094 42.7692 43.0411 43.0781 43.2106 43.3389 43.4310 43.4815 43.6726 43.7542 43.9121 44.0907 44.2891 44.4145 44.6259 44.6965 44.7688 45.0356 45.1013 45.3334 45.4286 45.4815 45.5623 45.6482 45.7769 46.0415 46.0842 46.2139 46.4418 46.5576 46.6532 46.9439 47.0255 47.0814 47.2207 47.3145 47.4841 47.7981 47.8371 48.1619 48.3473 48.4766 48.6695 48.7305 49.0024 49.1346 49.1798 49.4966 49.5329 49.6776 49.7566 49.9854 50.1738 50.3181 50.4860 50.6788 51.1127 51.4544 51.5673 51.7109 52.0762 52.2779 52.7025 52.8716 52.9255 53.1600 53.4736 53.6302 53.7641 54.5403 54.7466 55.0687 55.3615 55.5573 55.8824 55.9787 56.2767 56.5492 56.6340 57.1434 57.3266 57.3833 57.7420 57.8565 58.0716 58.2405 58.4127 58.5054 58.6165 58.7479 59.5271 59.7431 60.0673 60.1435 60.3892 60.4749 60.6671 60.9046 61.0738 61.3185 61.3795 61.7520 62.1491 62.2493 62.5666 62.7318 62.8685 63.0699 63.3016 63.5355 63.8734 64.4600 64.7699 64.8261 65.1729 65.4028 65.8994 66.1860 66.5323 66.6992 66.8487 67.0835 67.1919 67.4851 67.8130 67.9564 68.1404 68.3985 68.9317 69.1008 69.3772 69.5473 69.9758 70.1285 70.3703 70.4245 70.8682 71.0010 71.1163 71.3767 71.4674 71.7981 71.9661 72.4292 72.6056 72.7621 72.9506 73.0469 73.1971 73.4097 73.5128 73.9691 74.0967 74.4325 74.5458 74.6557 75.0151 75.0333 75.1477 75.3421 75.4494 75.6620 75.8485 76.0977 76.1893 76.3789 76.6560 76.8556 77.1432 77.2972 77.5438 77.6266 77.7301 77.8150 78.0124 78.0622 78.1200 78.2776 78.5380 78.6328 78.7986 78.8574 79.0306 79.2366 79.3582 79.4408 79.4965 79.6420 79.8425 79.8885 80.1334 80.4532 80.5218 80.6328 80.7354 80.8613 80.9877 81.1511 81.2560 81.3937 81.5283 81.6212 81.8126 81.9416 82.0415 82.1607 82.2831 82.4966 82.7137 82.8548 82.9034 83.0415 83.0863 83.2780 83.5763 83.6359 83.7070 83.8045 84.0857 84.1335 84.2764 84.3739 84.5312 84.5496 84.5997 84.8483 84.8975 85.0051 85.2165 85.3637 85.4672 85.5814 85.6913 85.7762 85.8916 85.9803 86.0730 86.2094 86.2731 86.2984 86.5093 86.6765 86.8365 86.9216 87.0116 87.1116 87.2990 87.5133 87.7085 87.8184 87.9421 88.0994 88.1729 88.3595 88.4998 88.5774 88.7898 88.8198 88.9536 89.1498 89.1761 89.3324 89.4584 89.5780 89.6728 89.9549 90.0662 90.1601 90.2566 90.3602 90.6252 90.7426 90.9019 91.0648 91.1253 91.2269 91.5282 91.6207 91.6785 91.9704 92.1406 92.1817 92.2649 92.4471 92.7171 92.8741 92.9393 92.9777 93.0428 93.1677 93.2165 93.4694 93.5211 93.5612 93.6374 93.7830 93.9121 94.0222 94.0912 94.2805 94.3712 94.5981 94.6271 94.7802 94.8974 94.9930 95.0836 95.3005 95.3663 95.4249 95.5898 95.6126 95.8117 95.9383 96.2767 96.3934 96.4728 96.7171 96.9323 97.0214 97.1510 97.2958 97.3885 97.4338 97.6088 97.7706 97.8919 97.9455 98.1773 98.3169 98.4341 98.5070 98.6364 98.7664 98.8957 98.9651 99.0510 99.2859 99.3581 99.4592 99.5732 99.7269 99.8116 100.0736 100.2392 100.3704 100.4955 100.6462 100.8080 100.9181 101.2710 101.3904 101.5037 101.7421 101.8147 101.9456 102.1983 102.4364 102.5929 102.6951 102.7559 102.9018 103.1867 103.2419 103.5624 103.7027 103.7725 103.9683 104.2094 104.2662 104.3137 104.6993 104.8816 105.1462 105.2864 105.3704 105.6009 105.6235 105.6770 105.8602 105.9803 106.1942 106.3582 106.4314 106.4777 106.6606 106.7425 106.9632 107.1992 107.3340 107.4712 107.5185 107.7345 108.0224 108.1477 108.2657 108.5399 108.6969 108.7912 108.8663 108.9994 109.2343 109.2886 109.3927 109.4383 109.5412 109.6453 109.8374 109.9744 110.1255 110.2061 110.4361 110.5066 110.5899 110.8202 110.9879 111.0802 111.2164 111.3272 111.6024 111.7618 111.9884 112.0646 112.1398 112.2496 112.3640 112.6785 112.9379 113.0180 113.2316 113.3781 113.5521 113.6960 113.7865 113.8439 114.0975 114.2214 114.4042 114.6327 114.7388 114.7794 114.8555 115.0187 115.2707 115.4426 115.5150 115.5772 115.8761 115.9142 116.0609 116.2928 116.3770 116.5008 116.6968 116.9694 117.0683 117.1628 117.2298 117.3201 117.3698 117.5261 117.6044 117.7556 117.8282 117.8731 118.2171 118.5278 118.5422 118.6125 118.7735 118.8295 119.0708 119.1027 119.2933 119.3754 119.7483 119.7624 119.9638 120.1363 120.2113 120.4275 120.5591 120.7036 121.0753 121.1974 121.4632 121.6052 121.6993 122.0867 122.2653 122.3988 122.6233 122.9779 123.1054 123.2137 123.3135 123.4479 123.9084 123.9817 124.5557 124.7322 125.0202 125.1957 125.5108 125.6101 125.8166 125.9631 126.2166 126.3142 126.4431 126.7040 126.8895 126.9644 127.6863 127.7444 127.8636 128.5620 128.8691 129.0041 129.0419 129.1288 129.2430 129.4403 129.5648 129.7439 130.0703 130.1858 130.2671 130.3710 130.7168 130.8975 131.0479 131.1731 131.2894 131.7214 131.8857 132.0788 132.3000 132.3773 132.7863 133.1324 133.3842 133.5286 133.5540 133.6157 134.1805 134.3523 134.4017 134.5156 134.7793 135.0328 135.1651 135.2634 135.8872 136.0373 136.1975 136.5381 136.6544 137.1618 137.2092 138.2489 138.5011 138.6228 138.9942 139.0555 139.5497 139.8475 140.1682 140.3253 140.5942 140.7461 140.9572 141.2930 141.3982 141.6159 141.7361 142.3203 142.4674 142.6329 142.6984 142.9593 143.0523 143.4129 143.5872 144.2117 144.3099 144.4285 144.5909 144.7350 144.8220 145.0823 145.2544 145.4748 145.6506 145.6964 145.9013 145.9552 146.3165 146.6919 147.0537 147.3801 147.5244 147.7375 147.7939 148.0598 148.1600 148.5309 148.6180 148.8008 149.1500 149.3086 149.4392 149.5870 149.7220 149.8924 150.1487 150.3917 150.6930 150.9877 151.1507 151.4723 151.5561 151.8796 151.9196 152.0407 152.2207 152.4182 152.7757 152.8563 153.2810 153.4238 153.8651 154.1620 154.4839 154.6164 154.6252 155.1952 155.6827 156.5694 156.5928 156.6593 156.8771 157.6164 157.7888 157.8500 157.9529 158.0976 158.8083 159.0879 159.5307 159.6316 159.7407 159.8109 160.0917 161.1356 161.3180 161.6407 161.6993 161.8985 162.4135 162.6315 163.3779 165.1291 165.1982 166.8177 168.0497 168.5157 169.0453 169.9507 171.9927 172.3374 173.4846 176.5200 178.8855 179.2991 180.0415 182.4146 184.6955 185.4955 186.4450 186.9799 189.0436 189.4948 189.6614 189.9971 192.8516 193.9184 196.6171 199.5022 201.7719 204.7265 205.1236 206.9455 618.0896 622.2801 622.5852 627.8469 631.0750 632.7598 634.8665 635.5893 636.8013 637.3894 638.6566 639.3077 639.6283 641.3611 642.6010 643.2669 644.8176 648.1199 650.8987 651.0002 651.9679 659.4461 1200.2347 1207.2355 1210.3405</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">-0.264168 -0.401641 -0.246699 0.128897 -0.017037 -0.127304 -0.235324 -0.271958 -0.192053 0.362735 -0.027325 -0.212181 -0.236424 0.062211 -0.070726 -0.289338 0.000657 0.217036 -0.119949 0.063018 -0.160732 -0.148808 -0.129168 -0.119876 -0.131797 0.100687 0.072948 0.075801 0.090482 0.086577 0.090068 0.099509 0.082792 0.085072 0.085965 0.083378 0.077397 0.091127 0.081991 0.083372 0.099699 0.113248 0.128227 0.150150 0.107468 0.092732 0.113463 0.105073 0.123578 0.123033 0.124117</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2642 8.4016 8.2467 5.8711 6.0170 6.1273 6.2353 6.2720 6.1921 5.6373 6.0273 6.2122 6.2364 5.9378 6.0707 6.2893 5.9993 5.7830 6.1199 5.9370 6.1607 6.1488 6.1292 6.1199 6.1318 0.8993 0.9271 0.9242 0.9095 0.9134 0.9099 0.9005 0.9172 0.9149 0.9140 0.9166 0.9226 0.9089 0.9180 0.9166 0.9003 0.8868 0.8718 0.8498 0.8925 0.9073 0.8865 0.8949 0.8764 0.8770 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2642 -0.4016 -0.2467 0.1289 -0.0170 -0.1273 -0.2353 -0.2720 -0.1921 0.3627 -0.0273 -0.2122 -0.2364 0.0622 -0.0707 -0.2893 0.0007 0.2170 -0.1199 0.0630 -0.1607 -0.1488 -0.1292 -0.1199 -0.1318 0.1007 0.0729 0.0758 0.0905 0.0866 0.0901 0.0995 0.0828 0.0851 0.0860 0.0834 0.0774 0.0911 0.0820 0.0834 0.0997 0.1132 0.1282 0.1502 0.1075 0.0927 0.1135 0.1051 0.1236 0.1230 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1351 2.1000 2.3157 3.7086 3.7872 3.9375 3.9018 3.9104 3.8781 4.2290 3.7429 3.9406 3.9462 3.8732 3.6776 4.0337 3.9719 3.6251 3.8846 3.6667 3.9816 4.0017 3.9668 3.9614 3.9627 1.0267 1.0388 1.0089 1.0052 1.0060 1.0033 1.0218 1.0027 1.0155 0.9975 0.9988 1.0112 1.0001 1.0114 1.0002 0.9944 1.0101 1.0159 1.0143 1.0035 1.0134 1.0128 1.0117 1.0010 1.0008 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1351 2.1000 2.3157 3.7086 3.7872 3.9375 3.9018 3.9104 3.8781 4.2290 3.7429 3.9406 3.9462 3.8732 3.6776 4.0337 3.9719 3.6251 3.8846 3.6667 3.9816 4.0017 3.9668 3.9614 3.9627 1.0267 1.0388 1.0089 1.0052 1.0060 1.0033 1.0218 1.0027 1.0155 0.9975 0.9988 1.0112 1.0001 1.0114 1.0002 0.9944 1.0101 1.0159 1.0143 1.0035 1.0134 1.0128 1.0117 1.0010 1.0008 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1708 0.8900 1.9425 1.1459 1.0748 0.9011 0.8904 0.9418 0.9444 0.9493 0.9466 0.9931 1.0361 1.0218 0.9829 0.9932 0.9942 0.9927 0.9863 0.9927 1.8580 0.9968 0.9684 0.9620 0.9824 0.9858 0.9987 0.9865 1.0028 0.9847 0.8852 0.9919 1.0290 1.2266 1.6608 1.6578 0.9518 0.9697 0.9091 0.8935 1.0231 1.0117 1.3723 1.3930 1.4737 0.9673 1.4499 0.9709 1.4178 0.9761 1.4393 0.9766 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">-0.023159809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755825232615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.70379 -20.59032 0.11348 21.22760 -20.91781 0.30979 -5.34980 5.93705 0.58725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
