<?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="-0.064377"
                        y3="0.786585"
                        z3="0.433324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.276997"
                        y3="1.062698"
                        z3="-1.332086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.648287"
                        y3="-1.522213"
                        z3="-1.3399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.589049"
                        y3="1.252467"
                        z3="0.738948"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.432783"
                        y3="-0.197679"
                        z3="0.439506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.208722"
                        y3="0.633666"
                        z3="0.836514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.931324"
                        y3="2.234093"
                        z3="-0.355027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.213634"
                        y3="1.612981"
                        z3="2.0677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.592599"
                        y3="-0.755948"
                        z3="-0.925528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.140744"
                        y3="0.863433"
                        z3="-0.155049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.02034"
                        y3="-1.877882"
                        z3="-1.361046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.203139"
                        y3="0.920922"
                        z3="-0.41369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.088258"
                        y3="-2.702901"
                        z3="-0.528301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.255544"
                        y3="-2.386072"
                        z3="-2.750085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.528565"
                        y3="-0.33719"
                        z3="-1.212058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.402051"
                        y3="1.146233"
                        z3="0.470078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.394615"
                        y3="0.289372"
                        z3="0.200178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968236"
                        y3="-0.657739"
                        z3="-0.850999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.389029"
                        y3="2.245305"
                        z3="1.469412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.745274"
                        y3="0.184487"
                        z3="0.829548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.712227"
                        y3="-0.753687"
                        z3="2.001666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.299663"
                        y3="-1.941055"
                        z3="2.031987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.748012"
                        y3="-0.866125"
                        z3="1.236879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.841535"
                        y3="0.471346"
                        z3="1.843312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.594958"
                        y3="3.236009"
                        z3="-0.082938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.015154"
                        y3="2.276707"
                        z3="-0.480424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488141"
                        y3="1.988784"
                        z3="-1.315142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.880785"
                        y3="2.596166"
                        z3="2.404815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.962863"
                        y3="0.892438"
                        z3="2.847448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.30151"
                        y3="1.640816"
                        z3="1.983598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.239074"
                        y3="-0.211162"
                        z3="-1.605449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.06112"
                        y3="1.783029"
                        z3="-1.074058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.908772"
                        y3="-2.281522"
                        z3="0.458975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474835"
                        y3="-3.716505"
                        z3="-0.395528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.120668"
                        y3="-2.807394"
                        z3="-1.026828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.945528"
                        y3="-1.752511"
                        z3="-3.305538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.318322"
                        y3="-2.43081"
                        z3="-3.31022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.662257"
                        y3="-3.400313"
                        z3="-2.738439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.889649"
                        y3="-1.17308"
                        z3="-0.917945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.410014"
                        y3="-0.208568"
                        z3="-2.287416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.085978"
                        y3="3.187332"
                        z3="1.007436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.361798"
                        y3="2.392237"
                        z3="1.934959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665432"
                        y3="2.038625"
                        z3="2.259868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.458946"
                        y3="-0.177323"
                        z3="0.087069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.089662"
                        y3="1.170813"
                        z3="1.152045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.137936"
                        y3="-0.418573"
                        z3="2.860429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.232097"
                        y3="-2.583355"
                        z3="2.899335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.862566"
                        y3="-2.317112"
                        z3="1.187172"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.0644,.7866,.4333;1.277,1.0627,-1.3321;-3.6483,-1.5222,-1.3399;3.589,1.2525,.7389;3.4328,-.1977,.4395;2.2087,.6337,.8365;3.9313,2.2341,-.355;4.2136,1.613,2.0677;3.5926,-.7559,-.9255;1.1407,.8634,-.155;3.0203,-1.8779,-1.361;-1.2031,.9209,-.4137;2.0883,-2.7029,-.5283;3.2555,-2.3861,-2.7501;-1.5286,-.3372,-1.2121;-2.4021,1.1462,.4701;-3.3946,.2894,.2002;-2.9682,-.6577,-.851;-2.389,2.2453,1.4694;-4.7453,.1845,.8295;-4.7122,-.7537,2.0017;-5.2997,-1.9411,2.032;3.748,-.8661,1.2369;1.8415,.4713,1.8433;3.595,3.236,-.0829;5.0152,2.2767,-.4804;3.4881,1.9888,-1.3151;3.8808,2.5962,2.4048;3.9629,.8924,2.8474;5.3015,1.6408,1.9836;4.2391,-.2112,-1.6054;-1.0611,1.783,-1.0741;1.9088,-2.2815,.459;2.4748,-3.7165,-.3955;1.1207,-2.8074,-1.0268;3.9455,-1.7525,-3.3055;2.3183,-2.4308,-3.3102;3.6623,-3.4003,-2.7384;-.8896,-1.1731,-.9179;-1.41,-.2086,-2.2874;-2.086,3.1873,1.0074;-3.3618,2.3922,1.935;-1.6654,2.0386,2.2599;-5.4589,-.1773,.0871;-5.0897,1.1708,1.152;-4.1379,-.4186,2.8604;-5.2321,-2.5834,2.8993;-5.8626,-2.3171,1.1872;</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">1829.4301312459 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">1.583e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">1.845 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.778 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="-0.06437688"
                                 y3="0.78658475"
                                 z3="0.43332376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27699694"
                                 y3="1.06269766"
                                 z3="-1.33208561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.64828667"
                                 y3="-1.52221279"
                                 z3="-1.33990044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.58904868"
                                 y3="1.25246667"
                                 z3="0.73894845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43278262"
                                 y3="-0.19767949"
                                 z3="0.43950644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.2087222"
                                 y3="0.63366617"
                                 z3="0.8365143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.93132371"
                                 y3="2.23409281"
                                 z3="-0.35502675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.21363399"
                                 y3="1.61298148"
                                 z3="2.06770045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59259892"
                                 y3="-0.75594792"
                                 z3="-0.92552784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14074442"
                                 y3="0.86343282"
                                 z3="-0.1550491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02034029"
                                 y3="-1.87788202"
                                 z3="-1.36104583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20313863"
                                 y3="0.92092174"
                                 z3="-0.41369035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08825827"
                                 y3="-2.70290138"
                                 z3="-0.52830128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2555445"
                                 y3="-2.38607172"
                                 z3="-2.75008544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52856545"
                                 y3="-0.33719008"
                                 z3="-1.21205782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40205095"
                                 y3="1.14623311"
                                 z3="0.4700777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39461461"
                                 y3="0.28937224"
                                 z3="0.20017816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96823633"
                                 y3="-0.65773926"
                                 z3="-0.85099937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38902903"
                                 y3="2.24530463"
                                 z3="1.46941198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.74527421"
                                 y3="0.1844875"
                                 z3="0.82954782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71222687"
                                 y3="-0.75368689"
                                 z3="2.00166571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.29966266"
                                 y3="-1.94105467"
                                 z3="2.03198706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.74801188"
                                 y3="-0.8661254"
                                 z3="1.2368791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84153528"
                                 y3="0.47134645"
                                 z3="1.84331174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59495757"
                                 y3="3.2360093"
                                 z3="-0.08293793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.01515423"
                                 y3="2.27670719"
                                 z3="-0.48042429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48814122"
                                 y3="1.98878425"
                                 z3="-1.31514182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.88078454"
                                 y3="2.59616635"
                                 z3="2.40481547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96286307"
                                 y3="0.89243788"
                                 z3="2.84744806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.30150989"
                                 y3="1.64081639"
                                 z3="1.98359759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23907407"
                                 y3="-0.21116196"
                                 z3="-1.60544862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0611198"
                                 y3="1.78302886"
                                 z3="-1.0740581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90877154"
                                 y3="-2.28152176"
                                 z3="0.45897458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47483491"
                                 y3="-3.71650533"
                                 z3="-0.39552814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12066831"
                                 y3="-2.80739366"
                                 z3="-1.0268283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.94552835"
                                 y3="-1.75251114"
                                 z3="-3.30553757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.31832177"
                                 y3="-2.43081033"
                                 z3="-3.31021961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.66225681"
                                 y3="-3.4003133"
                                 z3="-2.73843922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88964941"
                                 y3="-1.17307991"
                                 z3="-0.91794494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.41001354"
                                 y3="-0.20856762"
                                 z3="-2.28741567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.08597848"
                                 y3="3.18733155"
                                 z3="1.00743618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36179768"
                                 y3="2.39223699"
                                 z3="1.9349586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66543179"
                                 y3="2.03862535"
                                 z3="2.25986833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45894649"
                                 y3="-0.17732277"
                                 z3="0.08706856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08966201"
                                 y3="1.17081291"
                                 z3="1.15204531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.13793646"
                                 y3="-0.41857257"
                                 z3="2.86042925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.2320968"
                                 y3="-2.58335494"
                                 z3="2.89933519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.86256609"
                                 y3="-2.31711212"
                                 z3="1.18717183">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.0644,.7866,.4333;1.277,1.0627,-1.3321;-3.6483,-1.5222,-1.3399;3.589,1.2525,.7389;3.4328,-.1977,.4395;2.2087,.6337,.8365;3.9313,2.2341,-.355;4.2136,1.613,2.0677;3.5926,-.7559,-.9255;1.1407,.8634,-.155;3.0203,-1.8779,-1.361;-1.2031,.9209,-.4137;2.0883,-2.7029,-.5283;3.2555,-2.3861,-2.7501;-1.5286,-.3372,-1.2121;-2.4021,1.1462,.4701;-3.3946,.2894,.2002;-2.9682,-.6577,-.851;-2.389,2.2453,1.4694;-4.7453,.1845,.8295;-4.7122,-.7537,2.0017;-5.2997,-1.9411,2.032;3.748,-.8661,1.2369;1.8415,.4713,1.8433;3.595,3.236,-.0829;5.0152,2.2767,-.4804;3.4881,1.9888,-1.3151;3.8808,2.5962,2.4048;3.9629,.8924,2.8474;5.3015,1.6408,1.9836;4.2391,-.2112,-1.6054;-1.0611,1.783,-1.0741;1.9088,-2.2815,.459;2.4748,-3.7165,-.3955;1.1207,-2.8074,-1.0268;3.9455,-1.7525,-3.3055;2.3183,-2.4308,-3.3102;3.6623,-3.4003,-2.7384;-.8896,-1.1731,-.9179;-1.41,-.2086,-2.2874;-2.086,3.1873,1.0074;-3.3618,2.3922,1.935;-1.6654,2.0386,2.2599;-5.4589,-.1773,.0871;-5.0897,1.1708,1.152;-4.1379,-.4186,2.8604;-5.2321,-2.5834,2.8993;-5.8626,-2.3171,1.1872;</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="-0.064377"
                        y3="0.786585"
                        z3="0.433324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.276997"
                        y3="1.062698"
                        z3="-1.332086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.648287"
                        y3="-1.522213"
                        z3="-1.3399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.589049"
                        y3="1.252467"
                        z3="0.738948"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.432783"
                        y3="-0.197679"
                        z3="0.439506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.208722"
                        y3="0.633666"
                        z3="0.836514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.931324"
                        y3="2.234093"
                        z3="-0.355027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.213634"
                        y3="1.612981"
                        z3="2.0677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.592599"
                        y3="-0.755948"
                        z3="-0.925528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.140744"
                        y3="0.863433"
                        z3="-0.155049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.02034"
                        y3="-1.877882"
                        z3="-1.361046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.203139"
                        y3="0.920922"
                        z3="-0.41369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.088258"
                        y3="-2.702901"
                        z3="-0.528301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.255544"
                        y3="-2.386072"
                        z3="-2.750085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.528565"
                        y3="-0.33719"
                        z3="-1.212058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.402051"
                        y3="1.146233"
                        z3="0.470078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.394615"
                        y3="0.289372"
                        z3="0.200178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968236"
                        y3="-0.657739"
                        z3="-0.850999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.389029"
                        y3="2.245305"
                        z3="1.469412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.745274"
                        y3="0.184487"
                        z3="0.829548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.712227"
                        y3="-0.753687"
                        z3="2.001666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.299663"
                        y3="-1.941055"
                        z3="2.031987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.748012"
                        y3="-0.866125"
                        z3="1.236879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.841535"
                        y3="0.471346"
                        z3="1.843312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.594958"
                        y3="3.236009"
                        z3="-0.082938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.015154"
                        y3="2.276707"
                        z3="-0.480424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488141"
                        y3="1.988784"
                        z3="-1.315142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.880785"
                        y3="2.596166"
                        z3="2.404815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.962863"
                        y3="0.892438"
                        z3="2.847448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.30151"
                        y3="1.640816"
                        z3="1.983598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.239074"
                        y3="-0.211162"
                        z3="-1.605449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.06112"
                        y3="1.783029"
                        z3="-1.074058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.908772"
                        y3="-2.281522"
                        z3="0.458975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474835"
                        y3="-3.716505"
                        z3="-0.395528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.120668"
                        y3="-2.807394"
                        z3="-1.026828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.945528"
                        y3="-1.752511"
                        z3="-3.305538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.318322"
                        y3="-2.43081"
                        z3="-3.31022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.662257"
                        y3="-3.400313"
                        z3="-2.738439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.889649"
                        y3="-1.17308"
                        z3="-0.917945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.410014"
                        y3="-0.208568"
                        z3="-2.287416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.085978"
                        y3="3.187332"
                        z3="1.007436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.361798"
                        y3="2.392237"
                        z3="1.934959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665432"
                        y3="2.038625"
                        z3="2.259868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.458946"
                        y3="-0.177323"
                        z3="0.087069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.089662"
                        y3="1.170813"
                        z3="1.152045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.137936"
                        y3="-0.418573"
                        z3="2.860429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.232097"
                        y3="-2.583355"
                        z3="2.899335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.862566"
                        y3="-2.317112"
                        z3="1.187172"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.0644,.7866,.4333;1.277,1.0627,-1.3321;-3.6483,-1.5222,-1.3399;3.589,1.2525,.7389;3.4328,-.1977,.4395;2.2087,.6337,.8365;3.9313,2.2341,-.355;4.2136,1.613,2.0677;3.5926,-.7559,-.9255;1.1407,.8634,-.155;3.0203,-1.8779,-1.361;-1.2031,.9209,-.4137;2.0883,-2.7029,-.5283;3.2555,-2.3861,-2.7501;-1.5286,-.3372,-1.2121;-2.4021,1.1462,.4701;-3.3946,.2894,.2002;-2.9682,-.6577,-.851;-2.389,2.2453,1.4694;-4.7453,.1845,.8295;-4.7122,-.7537,2.0017;-5.2997,-1.9411,2.032;3.748,-.8661,1.2369;1.8415,.4713,1.8433;3.595,3.236,-.0829;5.0152,2.2767,-.4804;3.4881,1.9888,-1.3151;3.8808,2.5962,2.4048;3.9629,.8924,2.8474;5.3015,1.6408,1.9836;4.2391,-.2112,-1.6054;-1.0611,1.783,-1.0741;1.9088,-2.2815,.459;2.4748,-3.7165,-.3955;1.1207,-2.8074,-1.0268;3.9455,-1.7525,-3.3055;2.3183,-2.4308,-3.3102;3.6623,-3.4003,-2.7384;-.8896,-1.1731,-.9179;-1.41,-.2086,-2.2874;-2.086,3.1873,1.0074;-3.3618,2.3922,1.935;-1.6654,2.0386,2.2599;-5.4589,-.1773,.0871;-5.0897,1.1708,1.152;-4.1379,-.4186,2.8604;-5.2321,-2.5834,2.8993;-5.8626,-2.3171,1.1872;</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">-965.40218457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1829.43013125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2794.83231582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4945.19869335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.36637753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45378229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05159772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999932303685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999932303685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999864607370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138622230545</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0345 107.2410 107.4224 107.6723 107.8859 108.0189 108.1939 108.4298 108.5951 108.6792 108.8424 108.9486 109.0814 109.1654 109.3535 109.5434 109.5776 109.8132 109.9017 110.0917 110.2914 110.3930 110.4698 110.5785 110.7086 110.7935 110.9316 111.1864 111.4060 111.4964 111.7453 111.8492 111.9029 111.9873 112.2590 112.3647 112.6080 112.6867 112.8009 112.9066 113.0627 113.3493 113.4686 113.7487 113.8514 114.0067 114.0377 114.2426 114.3203 114.5858 114.6746 114.9063 115.0159 115.2464 115.3692 115.4475 115.6596 115.7056 115.8019 116.0987 116.1504 116.2708 116.4421 116.5923 116.6794 116.7774 116.8350 117.0242 117.0885 117.2494 117.2828 117.4836 117.5519 117.8698 117.9406 118.1632 118.3064 118.6159 118.7323 118.8225 118.9450 119.0505 119.4219 119.6243 119.8330 119.9857 120.3513 120.6087 120.7728 120.8609 120.9691 121.0376 121.5393 121.7383 121.9742 122.1781 122.3509 122.5617 122.8181 122.9016 123.3694 123.4884 123.5954 123.7162 123.8771 123.9077 124.1692 124.6721 124.7629 125.2833 125.5454 125.6209 125.6840 126.3742 126.5162 126.6198 127.1884 127.3287 127.4231 127.6143 127.6542 128.5999 128.7012 129.0011 129.1062 129.1841 129.6833 129.7433 129.8826 129.9631 130.0849 130.2266 130.4235 130.4591 130.6299 130.8933 130.9712 131.2429 131.4603 131.8169 131.9386 132.2807 132.5091 133.0017 133.1073 133.2666 133.5673 133.7138 134.0261 134.1252 134.3904 134.6284 134.7176 135.0398 135.2785 135.5334 136.0324 136.4192 136.5014 137.1120 137.2259 137.6795 137.8781 138.1870 138.4870 138.7484 139.0034 139.1135 139.5675 139.8308 139.9210 140.4262 140.7586 141.0023 141.1411 141.3533 141.4776 141.7308 141.8944 142.1072 142.1983 142.6510 143.0213 143.2147 143.6231 143.8129 143.8854 144.2902 144.6825 144.8366 144.9662 145.0060 145.1191 145.3160 145.4927 145.7187 145.8132 145.9897 146.1306 146.3583 146.6283 146.7212 146.8963 147.1422 147.2928 147.7202 147.9537 148.0883 148.1032 148.5952 148.8323 148.9757 149.1346 149.2456 149.4769 149.6720 149.8733 149.9948 150.1713 150.2518 150.4703 150.6439 150.7737 150.8830 151.0807 151.1517 151.2254 151.7461 152.0123 152.2511 152.4149 152.8151 152.9592 153.4614 153.9221 153.9774 154.3909 154.5789 154.9253 155.2096 155.5623 156.1662 156.7081 156.8938 157.0697 157.3628 157.4290 157.5843 157.7955 157.9646 158.1445 158.7024 158.8767 159.0088 159.3030 159.4086 159.7786 160.1338 160.3835 160.6366 161.3313 161.5660 162.4414 163.2885 166.1384 166.7744 168.7475 171.7680 172.5928 173.3948 174.7131 176.4020 177.2545 179.0287 179.3453 179.4560 182.4499 183.1466 186.4775 187.2445 187.4407 189.0621 189.9360 193.3994 193.7167 195.8292 196.8819 197.0037 199.8089 206.0926 208.3233 612.9058 622.3383 625.3540 627.5235 632.1638 633.6536 637.7614 638.1322 640.5593 640.9716 642.6740 643.2689 644.9063 645.1256 646.4062 647.6407 648.8434 650.6865 651.2752 1199.7421 1202.9707 1214.3765</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">-0.284879 -0.372509 -0.326411 0.132874 -0.060996 -0.080829 -0.282243 -0.241907 -0.170913 0.299666 0.005211 0.221875 -0.275363 -0.207346 -0.138567 -0.058876 -0.021907 0.227103 -0.260281 -0.126813 -0.148030 -0.194442 0.096791 0.083255 0.083926 0.089751 0.107823 0.089362 0.070802 0.089596 0.082943 0.087579 0.086940 0.104090 0.085567 0.077621 0.088875 0.083109 0.075545 0.101141 0.099456 0.089300 0.109340 0.091219 0.097455 0.104478 0.099552 0.090067</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">8.2849 8.3725 8.3264 5.8671 6.0610 6.0808 6.2822 6.2419 6.1709 5.7003 5.9948 5.7781 6.2754 6.2073 6.1386 6.0589 6.0219 5.7729 6.2603 6.1268 6.1480 6.1944 0.9032 0.9167 0.9161 0.9102 0.8922 0.9106 0.9292 0.9104 0.9171 0.9124 0.9131 0.8959 0.9144 0.9224 0.9111 0.9169 0.9245 0.8989 0.9005 0.9107 0.8907 0.9088 0.9025 0.8955 0.9004 0.9099</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">-0.2849 -0.3725 -0.3264 0.1329 -0.0610 -0.0808 -0.2822 -0.2419 -0.1709 0.2997 0.0052 0.2219 -0.2754 -0.2073 -0.1386 -0.0589 -0.0219 0.2271 -0.2603 -0.1268 -0.1480 -0.1944 0.0968 0.0833 0.0839 0.0898 0.1078 0.0894 0.0708 0.0896 0.0829 0.0876 0.0869 0.1041 0.0856 0.0776 0.0889 0.0831 0.0755 0.1011 0.0995 0.0893 0.1093 0.0912 0.0975 0.1045 0.0996 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1093 2.1112 2.1753 3.7368 3.8970 3.8153 3.9107 3.9031 3.8964 4.1746 3.7294 3.8117 3.9458 3.9419 3.8628 3.7052 3.4140 4.1213 3.9575 3.8821 3.8458 3.9826 1.0042 1.0300 1.0049 0.9978 1.0184 1.0051 1.0073 1.0047 1.0116 1.0199 1.0066 1.0024 1.0003 1.0111 0.9996 0.9983 1.0398 1.0265 1.0026 1.0072 1.0025 1.0291 1.0027 1.0089 1.0073 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1093 2.1112 2.1753 3.7368 3.8970 3.8153 3.9107 3.9031 3.8964 4.1746 3.7294 3.8117 3.9458 3.9419 3.8628 3.7052 3.4140 4.1213 3.9575 3.8821 3.8458 3.9826 1.0042 1.0300 1.0049 0.9978 1.0184 1.0051 1.0073 1.0047 1.0116 1.0199 1.0066 1.0024 1.0003 1.0111 0.9996 0.9983 1.0398 1.0265 1.0026 1.0072 1.0025 1.0291 1.0027 1.0089 1.0073 1.0188</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">1.1262 0.8666 1.9280 2.1335 0.9533 0.8961 0.9337 0.9394 0.8859 0.9837 1.0190 0.9914 1.0301 0.9871 0.9930 0.9973 0.9965 0.9827 0.9936 1.8540 0.9936 0.9429 0.9651 0.9426 0.9588 0.9759 1.0050 0.9845 0.9930 0.9978 0.9844 0.9836 0.9805 0.9803 0.9770 1.6683 0.9621 0.9747 0.9050 0.9783 1.0031 0.9817 0.9252 1.0000 1.0271 1.9324 0.9774 0.9942 0.9961</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">-0.023595173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425779744326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.54246 -12.82807 0.71439 -0.77155 1.61436 0.84281 5.21962 -4.08522 1.13440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
