<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.579009"
                        y3="0.062622"
                        z3="0.260801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.613382"
                        y3="1.583251"
                        z3="1.386797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.753702"
                        y3="1.815623"
                        z3="-0.534525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.742052"
                        y3="1.026277"
                        z3="-0.843735"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.086793"
                        y3="0.227177"
                        z3="0.374849"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.691204"
                        y3="0.14162"
                        z3="-0.192851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.253229"
                        y3="0.55163"
                        z3="-2.182072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.665138"
                        y3="2.52932"
                        z3="-0.73673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.96376"
                        y3="-0.970789"
                        z3="0.324728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558545"
                        y3="0.696085"
                        z3="0.576908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.289268"
                        y3="-0.951228"
                        z3="0.467468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.772393"
                        y3="0.475128"
                        z3="0.926593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.071344"
                        y3="0.308888"
                        z3="0.677481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.097333"
                        y3="-2.213084"
                        z3="0.440176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.459464"
                        y3="1.661481"
                        z3="0.258431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756643"
                        y3="-0.659529"
                        z3="0.81929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.921028"
                        y3="-0.270368"
                        z3="0.285436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.855733"
                        y3="1.160879"
                        z3="-0.072473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.385346"
                        y3="-2.015516"
                        z3="1.296411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.137583"
                        y3="-1.091287"
                        z3="0.032151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047988"
                        y3="-1.994039"
                        z3="-1.165707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.997341"
                        y3="-2.162785"
                        z3="-1.955879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.148201"
                        y3="0.813503"
                        z3="1.288066"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.452962"
                        y3="-0.761127"
                        z3="-0.745515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.274548"
                        y3="0.902226"
                        z3="-2.34362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.268582"
                        y3="-0.534475"
                        z3="-2.264238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.63369"
                        y3="0.942673"
                        z3="-2.99098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95325"
                        y3="2.937133"
                        z3="-1.457107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.374131"
                        y3="2.872522"
                        z3="0.252553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.64228"
                        y3="2.958906"
                        z3="-0.966614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.47619"
                        y3="-1.930126"
                        z3="0.177072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.546169"
                        y3="0.68227"
                        z3="1.977134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.86963"
                        y3="0.396294"
                        z3="-0.063468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.557671"
                        y3="0.306598"
                        z3="1.656259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457178"
                        y3="1.204999"
                        z3="0.610928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.476607"
                        y3="-3.093899"
                        z3="0.281711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.641002"
                        y3="-2.351254"
                        z3="1.378002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.848142"
                        y3="-2.182374"
                        z3="-0.353058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951104"
                        y3="1.952263"
                        z3="-0.663139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.501924"
                        y3="2.546946"
                        z3="0.892368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.604793"
                        y3="-2.443401"
                        z3="0.665113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.981786"
                        y3="-1.974268"
                        z3="2.310399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.230721"
                        y3="-2.70016"
                        z3="1.286087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.994024"
                        y3="-0.423544"
                        z3="-0.097661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.372507"
                        y3="-1.701778"
                        z3="0.910719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.955292"
                        y3="-2.550669"
                        z3="-1.378406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.04089"
                        y3="-2.838515"
                        z3="-2.798834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.065556"
                        y3="-1.632822"
                        z3="-1.806156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.579,.0626,.2608;.6134,1.5833,1.3868;-4.7537,1.8156,-.5345;2.7421,1.0263,-.8437;3.0868,.2272,.3748;1.6912,.1416,-.1929;3.2532,.5516,-2.1821;2.6651,2.5293,-.7367;3.9638,-.9708,.3247;.5585,.6961,.5769;5.2893,-.9512,.4675;-1.7724,.4751,.9266;6.0713,.3089,.6775;6.0973,-2.2131,.4402;-2.4595,1.6615,.2584;-2.7566,-.6595,.8193;-3.921,-.2704,.2854;-3.8557,1.1609,-.0725;-2.3853,-2.0155,1.2964;-5.1376,-1.0913,.0322;-5.048,-1.994,-1.1657;-3.9973,-2.1628,-1.9559;3.1482,.8135,1.2881;1.453,-.7611,-.7455;4.2745,.9022,-2.3436;3.2686,-.5345,-2.2642;2.6337,.9427,-2.991;1.9532,2.9371,-1.4571;2.3741,2.8725,.2526;3.6423,2.9589,-.9666;3.4762,-1.9301,.1771;-1.5462,.6823,1.9771;6.8696,.3963,-.0635;6.5577,.3066,1.6563;5.4572,1.205,.6109;5.4766,-3.0939,.2817;6.641,-2.3513,1.378;6.8481,-2.1824,-.3531;-1.9511,1.9523,-.6631;-2.5019,2.5469,.8924;-1.6048,-2.4434,.6651;-1.9818,-1.9743,2.3104;-3.2307,-2.7002,1.2861;-5.994,-.4235,-.0977;-5.3725,-1.7018,.9107;-5.9553,-2.5507,-1.3784;-4.0409,-2.8385,-2.7988;-3.0656,-1.6328,-1.8062;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.3481446861 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">1</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">1.678e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.57900916"
                                 y3="0.06262188"
                                 z3="0.26080097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6133822"
                                 y3="1.58325053"
                                 z3="1.38679674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.75370219"
                                 y3="1.81562278"
                                 z3="-0.534525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.74205177"
                                 y3="1.02627671"
                                 z3="-0.84373453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.08679345"
                                 y3="0.22717703"
                                 z3="0.37484943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.69120357"
                                 y3="0.14161994"
                                 z3="-0.19285117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25322851"
                                 y3="0.55163023"
                                 z3="-2.18207247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66513782"
                                 y3="2.52932036"
                                 z3="-0.73672996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96375958"
                                 y3="-0.97078922"
                                 z3="0.32472791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55854523"
                                 y3="0.69608528"
                                 z3="0.57690782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.28926825"
                                 y3="-0.95122761"
                                 z3="0.46746771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77239274"
                                 y3="0.47512802"
                                 z3="0.92659283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.07134424"
                                 y3="0.30888784"
                                 z3="0.67748099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.09733257"
                                 y3="-2.21308393"
                                 z3="0.44017573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45946409"
                                 y3="1.66148056"
                                 z3="0.25843083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75664261"
                                 y3="-0.6595288"
                                 z3="0.8192904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92102837"
                                 y3="-0.27036833"
                                 z3="0.285436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85573286"
                                 y3="1.16087852"
                                 z3="-0.0724729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38534649"
                                 y3="-2.01551593"
                                 z3="1.29641144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.13758277"
                                 y3="-1.09128675"
                                 z3="0.03215139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04798816"
                                 y3="-1.99403865"
                                 z3="-1.16570655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9973413"
                                 y3="-2.16278499"
                                 z3="-1.95587855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.14820113"
                                 y3="0.81350258"
                                 z3="1.2880661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.45296207"
                                 y3="-0.76112706"
                                 z3="-0.74551471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27454791"
                                 y3="0.90222583"
                                 z3="-2.34362013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26858193"
                                 y3="-0.53447526"
                                 z3="-2.26423823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.63369017"
                                 y3="0.94267343"
                                 z3="-2.99097954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9532497"
                                 y3="2.93713321"
                                 z3="-1.45710683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37413099"
                                 y3="2.87252191"
                                 z3="0.25255264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64228"
                                 y3="2.95890644"
                                 z3="-0.96661438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4761903"
                                 y3="-1.93012622"
                                 z3="0.17707159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54616867"
                                 y3="0.68227003"
                                 z3="1.97713388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.86962963"
                                 y3="0.39629413"
                                 z3="-0.06346835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.55767128"
                                 y3="0.30659764"
                                 z3="1.65625872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4571784"
                                 y3="1.2049993"
                                 z3="0.61092841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47660698"
                                 y3="-3.093899"
                                 z3="0.28171059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.64100234"
                                 y3="-2.35125426"
                                 z3="1.37800201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.84814175"
                                 y3="-2.18237434"
                                 z3="-0.35305766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95110414"
                                 y3="1.95226281"
                                 z3="-0.66313897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50192378"
                                 y3="2.54694592"
                                 z3="0.89236772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60479311"
                                 y3="-2.44340052"
                                 z3="0.6651135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.9817862"
                                 y3="-1.97426805"
                                 z3="2.31039938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23072119"
                                 y3="-2.70015952"
                                 z3="1.28608731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99402364"
                                 y3="-0.42354398"
                                 z3="-0.09766105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.37250694"
                                 y3="-1.70177777"
                                 z3="0.91071879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.95529201"
                                 y3="-2.55066896"
                                 z3="-1.37840559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.04089038"
                                 y3="-2.83851543"
                                 z3="-2.79883355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.06555594"
                                 y3="-1.63282176"
                                 z3="-1.80615575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.579,.0626,.2608;.6134,1.5833,1.3868;-4.7537,1.8156,-.5345;2.7421,1.0263,-.8437;3.0868,.2272,.3748;1.6912,.1416,-.1929;3.2532,.5516,-2.1821;2.6651,2.5293,-.7367;3.9638,-.9708,.3247;.5585,.6961,.5769;5.2893,-.9512,.4675;-1.7724,.4751,.9266;6.0713,.3089,.6775;6.0973,-2.2131,.4402;-2.4595,1.6615,.2584;-2.7566,-.6595,.8193;-3.921,-.2704,.2854;-3.8557,1.1609,-.0725;-2.3853,-2.0155,1.2964;-5.1376,-1.0913,.0322;-5.048,-1.994,-1.1657;-3.9973,-2.1628,-1.9559;3.1482,.8135,1.2881;1.453,-.7611,-.7455;4.2745,.9022,-2.3436;3.2686,-.5345,-2.2642;2.6337,.9427,-2.991;1.9532,2.9371,-1.4571;2.3741,2.8725,.2526;3.6423,2.9589,-.9666;3.4762,-1.9301,.1771;-1.5462,.6823,1.9771;6.8696,.3963,-.0635;6.5577,.3066,1.6563;5.4572,1.205,.6109;5.4766,-3.0939,.2817;6.641,-2.3513,1.378;6.8481,-2.1824,-.3531;-1.9511,1.9523,-.6631;-2.5019,2.5469,.8924;-1.6048,-2.4434,.6651;-1.9818,-1.9743,2.3104;-3.2307,-2.7002,1.2861;-5.994,-.4235,-.0977;-5.3725,-1.7018,.9107;-5.9553,-2.5507,-1.3784;-4.0409,-2.8385,-2.7988;-3.0656,-1.6328,-1.8062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.579009"
                        y3="0.062622"
                        z3="0.260801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.613382"
                        y3="1.583251"
                        z3="1.386797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.753702"
                        y3="1.815623"
                        z3="-0.534525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.742052"
                        y3="1.026277"
                        z3="-0.843735"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.086793"
                        y3="0.227177"
                        z3="0.374849"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.691204"
                        y3="0.14162"
                        z3="-0.192851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.253229"
                        y3="0.55163"
                        z3="-2.182072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.665138"
                        y3="2.52932"
                        z3="-0.73673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.96376"
                        y3="-0.970789"
                        z3="0.324728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558545"
                        y3="0.696085"
                        z3="0.576908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.289268"
                        y3="-0.951228"
                        z3="0.467468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.772393"
                        y3="0.475128"
                        z3="0.926593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.071344"
                        y3="0.308888"
                        z3="0.677481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.097333"
                        y3="-2.213084"
                        z3="0.440176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.459464"
                        y3="1.661481"
                        z3="0.258431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756643"
                        y3="-0.659529"
                        z3="0.81929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.921028"
                        y3="-0.270368"
                        z3="0.285436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.855733"
                        y3="1.160879"
                        z3="-0.072473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.385346"
                        y3="-2.015516"
                        z3="1.296411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.137583"
                        y3="-1.091287"
                        z3="0.032151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047988"
                        y3="-1.994039"
                        z3="-1.165707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.997341"
                        y3="-2.162785"
                        z3="-1.955879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.148201"
                        y3="0.813503"
                        z3="1.288066"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.452962"
                        y3="-0.761127"
                        z3="-0.745515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.274548"
                        y3="0.902226"
                        z3="-2.34362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.268582"
                        y3="-0.534475"
                        z3="-2.264238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.63369"
                        y3="0.942673"
                        z3="-2.99098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95325"
                        y3="2.937133"
                        z3="-1.457107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.374131"
                        y3="2.872522"
                        z3="0.252553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.64228"
                        y3="2.958906"
                        z3="-0.966614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.47619"
                        y3="-1.930126"
                        z3="0.177072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.546169"
                        y3="0.68227"
                        z3="1.977134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.86963"
                        y3="0.396294"
                        z3="-0.063468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.557671"
                        y3="0.306598"
                        z3="1.656259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457178"
                        y3="1.204999"
                        z3="0.610928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.476607"
                        y3="-3.093899"
                        z3="0.281711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.641002"
                        y3="-2.351254"
                        z3="1.378002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.848142"
                        y3="-2.182374"
                        z3="-0.353058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951104"
                        y3="1.952263"
                        z3="-0.663139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.501924"
                        y3="2.546946"
                        z3="0.892368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.604793"
                        y3="-2.443401"
                        z3="0.665113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.981786"
                        y3="-1.974268"
                        z3="2.310399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.230721"
                        y3="-2.70016"
                        z3="1.286087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.994024"
                        y3="-0.423544"
                        z3="-0.097661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.372507"
                        y3="-1.701778"
                        z3="0.910719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.955292"
                        y3="-2.550669"
                        z3="-1.378406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.04089"
                        y3="-2.838515"
                        z3="-2.798834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.065556"
                        y3="-1.632822"
                        z3="-1.806156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.579,.0626,.2608;.6134,1.5833,1.3868;-4.7537,1.8156,-.5345;2.7421,1.0263,-.8437;3.0868,.2272,.3748;1.6912,.1416,-.1929;3.2532,.5516,-2.1821;2.6651,2.5293,-.7367;3.9638,-.9708,.3247;.5585,.6961,.5769;5.2893,-.9512,.4675;-1.7724,.4751,.9266;6.0713,.3089,.6775;6.0973,-2.2131,.4402;-2.4595,1.6615,.2584;-2.7566,-.6595,.8193;-3.921,-.2704,.2854;-3.8557,1.1609,-.0725;-2.3853,-2.0155,1.2964;-5.1376,-1.0913,.0322;-5.048,-1.994,-1.1657;-3.9973,-2.1628,-1.9559;3.1482,.8135,1.2881;1.453,-.7611,-.7455;4.2745,.9022,-2.3436;3.2686,-.5345,-2.2642;2.6337,.9427,-2.991;1.9532,2.9371,-1.4571;2.3741,2.8725,.2526;3.6423,2.9589,-.9666;3.4762,-1.9301,.1771;-1.5462,.6823,1.9771;6.8696,.3963,-.0635;6.5577,.3066,1.6563;5.4572,1.205,.6109;5.4766,-3.0939,.2817;6.641,-2.3513,1.378;6.8481,-2.1824,-.3531;-1.9511,1.9523,-.6631;-2.5019,2.5469,.8924;-1.6048,-2.4434,.6651;-1.9818,-1.9743,2.3104;-3.2307,-2.7002,1.2861;-5.994,-.4235,-.0977;-5.3725,-1.7018,.9107;-5.9553,-2.5507,-1.3784;-4.0409,-2.8385,-2.7988;-3.0656,-1.6328,-1.8062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40618621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.34814469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.75433089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.75118730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.99685641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45652334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05033713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000158791577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000158791577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000317583155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139571448829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4897 125.8641 126.0715 126.3437 126.4504 126.7882 127.0895 127.4204 127.7009 127.8527 128.1209 128.3903 128.6568 128.9068 128.9591 129.3384 129.4638 129.7257 130.0397 130.2105 130.2789 130.3614 130.6283 130.9467 131.0771 131.1050 131.1704 131.4084 131.6287 131.7844 132.0482 132.2569 132.3922 132.8250 133.2622 133.4582 133.8781 133.9760 134.1956 134.2931 134.4059 134.9156 135.0801 135.6274 135.7937 136.1362 136.5631 136.8680 137.0303 137.5236 137.7847 138.2131 138.4462 138.7068 138.9107 139.1475 139.5751 139.6850 139.8828 140.2149 140.4881 140.9158 140.9807 141.2521 141.5284 141.6438 141.9973 142.2481 142.4783 142.5844 142.8182 142.9657 143.1089 143.5145 143.7150 143.9824 144.2472 144.2966 144.5826 144.7866 144.9618 145.1104 145.2915 145.3731 145.5120 145.6872 145.9756 146.0391 146.2067 146.6366 146.7602 146.9045 147.0163 147.2128 147.4508 147.9070 147.9849 148.1078 148.2735 148.6660 148.8052 148.9058 149.0465 149.3612 149.5826 149.8096 149.8873 149.9380 150.1995 150.2991 150.6062 150.6921 150.9032 151.1309 151.2902 151.4997 151.6497 152.0477 152.3902 152.5058 152.6402 152.8579 153.2946 153.8727 154.1239 154.3568 154.5955 155.0381 155.2351 155.7286 156.3030 156.4546 156.9413 157.0868 157.4363 157.4764 157.5386 157.8693 157.9302 158.3231 158.6932 158.8820 159.1235 159.2997 159.5608 159.8903 159.9947 160.1821 160.3671 161.0397 161.6868 161.8489 162.6925 165.6191 166.6131 168.8095 171.6470 172.5544 173.2266 174.8780 176.3061 177.1593 178.7402 179.2048 179.3891 182.0749 182.9639 186.4750 186.9010 187.3093 188.9986 189.3223 193.1607 193.8672 195.5889 196.3002 196.9787 199.2500 205.5038 208.2048 613.4127 622.1059 626.5176 626.7980 630.7300 633.8295 638.8295 639.2003 640.4391 640.9881 642.6682 642.9873 644.6448 645.6682 646.0360 647.7109 649.0365 650.5338 650.7799 1199.2211 1200.7390 1213.9562</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.286329 -0.386726 -0.324415 0.091707 -0.037940 -0.094504 -0.239756 -0.270608 -0.184285 0.328823 -0.030389 0.234134 -0.233855 -0.211230 -0.158429 -0.083774 -0.061907 0.255018 -0.244980 -0.082147 -0.156355 -0.204108 0.109091 0.077009 0.087471 0.080693 0.094868 0.088761 0.106065 0.084480 0.087933 0.094724 0.084776 0.095987 0.081198 0.078698 0.086922 0.084786 0.085090 0.096155 0.106610 0.104349 0.093810 0.098027 0.086065 0.102792 0.101279 0.084416</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2863 8.3867 8.3244 5.9083 6.0379 6.0945 6.2398 6.2706 6.1843 5.6712 6.0304 5.7659 6.2339 6.2112 6.1584 6.0838 6.0619 5.7450 6.2450 6.0821 6.1564 6.2041 0.8909 0.9230 0.9125 0.9193 0.9051 0.9112 0.8939 0.9155 0.9121 0.9053 0.9152 0.9040 0.9188 0.9213 0.9131 0.9152 0.9149 0.9038 0.8934 0.8957 0.9062 0.9020 0.9139 0.8972 0.8987 0.9156</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2863 -0.3867 -0.3244 0.0917 -0.0379 -0.0945 -0.2398 -0.2706 -0.1843 0.3288 -0.0304 0.2341 -0.2339 -0.2112 -0.1584 -0.0838 -0.0619 0.2550 -0.2450 -0.0821 -0.1564 -0.2041 0.1091 0.0770 0.0875 0.0807 0.0949 0.0888 0.1061 0.0845 0.0879 0.0947 0.0848 0.0960 0.0812 0.0787 0.0869 0.0848 0.0851 0.0962 0.1066 0.1043 0.0938 0.0980 0.0861 0.1028 0.1013 0.0844</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1165 2.1167 2.1808 3.7220 3.8183 3.9032 3.9042 3.9050 3.8519 4.2277 3.7418 3.7540 3.9398 3.9398 3.8982 3.6836 3.4479 4.0902 3.9587 3.8497 3.8855 3.9300 1.0230 1.0352 1.0040 1.0074 1.0053 1.0033 1.0204 1.0018 1.0134 1.0221 1.0005 1.0012 1.0108 1.0107 0.9977 0.9992 1.0297 1.0275 1.0029 1.0024 1.0056 1.0249 0.9987 1.0092 1.0116 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1165 2.1167 2.1808 3.7220 3.8183 3.9032 3.9042 3.9050 3.8519 4.2277 3.7418 3.7540 3.9398 3.9398 3.8982 3.6836 3.4479 4.0902 3.9587 3.8497 3.8855 3.9300 1.0230 1.0352 1.0040 1.0074 1.0053 1.0033 1.0204 1.0018 1.0134 1.0221 1.0005 1.0012 1.0108 1.0107 0.9977 0.9992 1.0297 1.0275 1.0029 1.0024 1.0056 1.0249 0.9987 1.0092 1.0116 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1446 0.8528 1.9471 2.1348 0.9291 0.8786 0.9357 0.9526 0.9294 0.9379 1.0008 1.0319 1.0221 0.9916 0.9870 0.9929 0.9915 0.9874 0.9899 1.8513 1.0016 0.9657 0.9691 0.9355 0.9386 0.9843 0.9858 0.9853 1.0005 0.9982 0.9815 0.9855 0.9853 0.9797 0.9835 1.6669 0.9745 0.9778 0.9108 0.9751 0.9803 0.9992 0.9624 0.9816 1.0074 1.9046 0.9884 0.9958 0.9974</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022941066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429127272422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.05185 -23.85044 1.20140 -8.34786 7.04835 -1.29951 -4.40728 4.57450 0.16723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
