<?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="-0.578042"
                        y3="0.283612"
                        z3="0.867907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.438372"
                        y3="-1.708772"
                        z3="1.026973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.019561"
                        y3="1.402063"
                        z3="1.207153"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.96821"
                        y3="0.071081"
                        z3="1.5347"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.954717"
                        y3="-0.400691"
                        z3="0.113562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.72882"
                        y3="0.27472"
                        z3="0.678238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.741989"
                        y3="1.323972"
                        z3="1.868016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.984798"
                        y3="-0.951406"
                        z3="2.643253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.734671"
                        y3="0.274253"
                        z3="-0.953296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.496363"
                        y3="-0.515791"
                        z3="0.879266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.945088"
                        y3="-0.102219"
                        z3="-1.367292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.870643"
                        y3="-0.292774"
                        z3="1.065665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.689051"
                        y3="-1.264939"
                        z3="-0.78436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.654872"
                        y3="0.626058"
                        z3="-2.46797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.770263"
                        y3="0.695173"
                        z3="1.797774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561823"
                        y3="-0.544032"
                        z3="-0.253751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.772619"
                        y3="0.028138"
                        z3="-0.299296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014685"
                        y3="0.796807"
                        z3="0.934492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.917639"
                        y3="-1.368528"
                        z3="-1.307343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.774336"
                        y3="-0.013666"
                        z3="-1.409845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.438899"
                        y3="0.975151"
                        z3="-2.486174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.219968"
                        y3="0.664119"
                        z3="-3.756284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.843264"
                        y3="-1.475851"
                        z3="0.004057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.554181"
                        y3="1.299579"
                        z3="0.367775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.794879"
                        y3="1.087523"
                        z3="2.030868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.697673"
                        y3="2.068222"
                        z3="1.074203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.35709"
                        y3="1.782216"
                        z3="2.780561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.514119"
                        y3="-0.557406"
                        z3="3.546008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.47831"
                        y3="-1.875462"
                        z3="2.377524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.018287"
                        y3="-1.196529"
                        z3="2.895271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27293"
                        y3="1.133507"
                        z3="-1.431345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.767584"
                        y3="-1.233531"
                        z3="1.612952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.168806"
                        y3="-1.729245"
                        z3="0.051171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.673609"
                        y3="-0.952216"
                        z3="-0.427937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.864516"
                        y3="-2.034144"
                        z3="-1.540905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.069277"
                        y3="1.461078"
                        z3="-2.850293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.87328"
                        y3="-0.041626"
                        z3="-3.305006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.615089"
                        y3="1.017966"
                        z3="-2.123452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.299036"
                        y3="1.677106"
                        z3="1.871264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.025225"
                        y3="0.382969"
                        z3="2.810736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.566488"
                        y3="-2.318332"
                        z3="-0.902184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.591019"
                        y3="-1.563598"
                        z3="-2.138976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.041629"
                        y3="-0.857171"
                        z3="-1.713356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.758682"
                        y3="0.220298"
                        z3="-0.995016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.837901"
                        y3="-1.018155"
                        z3="-1.83383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.374502"
                        y3="2.011814"
                        z3="-2.170573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.982197"
                        y3="1.419816"
                        z3="-4.492206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.279893"
                        y3="-0.357108"
                        z3="-4.112857"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.578,.2836,.8679;.4384,-1.7088,1.027;-5.0196,1.4021,1.2072;2.9682,.0711,1.5347;2.9547,-.4007,.1136;1.7288,.2747,.6782;3.742,1.324,1.868;2.9848,-.9514,2.6433;3.7347,.2743,-.9533;.4964,-.5158,.8793;4.9451,-.1022,-1.3673;-1.8706,-.2928,1.0657;5.6891,-1.2649,-.7844;5.6549,.6261,-2.468;-2.7703,.6952,1.7978;-2.5618,-.544,-.2538;-3.7726,.0281,-.2993;-4.0147,.7968,.9345;-1.9176,-1.3685,-1.3073;-4.7743,-.0137,-1.4098;-4.4389,.9752,-2.4862;-4.22,.6641,-3.7563;2.8433,-1.4759,.0041;1.5542,1.2996,.3678;4.7949,1.0875,2.0309;3.6977,2.0682,1.0742;3.3571,1.7822,2.7806;2.5141,-.5574,3.546;2.4783,-1.8755,2.3775;4.0183,-1.1965,2.8953;3.2729,1.1335,-1.4313;-1.7676,-1.2335,1.613;5.1688,-1.7292,.0512;6.6736,-.9522,-.4279;5.8645,-2.0341,-1.5409;5.0693,1.4611,-2.8503;5.8733,-.0416,-3.305;6.6151,1.018,-2.1235;-2.299,1.6771,1.8713;-3.0252,.383,2.8107;-1.5665,-2.3183,-.9022;-2.591,-1.5636,-2.139;-1.0416,-.8572,-1.7134;-5.7587,.2203,-.995;-4.8379,-1.0182,-1.8338;-4.3745,2.0118,-2.1706;-3.9822,1.4198,-4.4922;-4.2799,-.3571,-4.1129;</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">1777.9374194367 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.941e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="-0.57804231"
                                 y3="0.28361242"
                                 z3="0.86790747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43837175"
                                 y3="-1.70877236"
                                 z3="1.0269727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.01956058"
                                 y3="1.40206258"
                                 z3="1.2071529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.96821023"
                                 y3="0.07108085"
                                 z3="1.53470031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.95471667"
                                 y3="-0.40069085"
                                 z3="0.11356196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72882003"
                                 y3="0.2747204"
                                 z3="0.67823798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74198903"
                                 y3="1.32397218"
                                 z3="1.86801553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98479797"
                                 y3="-0.95140585"
                                 z3="2.6432529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73467111"
                                 y3="0.27425343"
                                 z3="-0.95329623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49636302"
                                 y3="-0.51579073"
                                 z3="0.87926624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.94508826"
                                 y3="-0.1022191"
                                 z3="-1.36729159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87064263"
                                 y3="-0.29277384"
                                 z3="1.06566471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.68905066"
                                 y3="-1.26493897"
                                 z3="-0.78435984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.65487169"
                                 y3="0.62605824"
                                 z3="-2.46797031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77026265"
                                 y3="0.69517253"
                                 z3="1.79777414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56182319"
                                 y3="-0.54403181"
                                 z3="-0.25375075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77261873"
                                 y3="0.02813771"
                                 z3="-0.29929619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01468497"
                                 y3="0.79680721"
                                 z3="0.93449188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91763907"
                                 y3="-1.36852812"
                                 z3="-1.30734308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77433617"
                                 y3="-0.01366638"
                                 z3="-1.40984461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.43889904"
                                 y3="0.97515125"
                                 z3="-2.48617448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.21996787"
                                 y3="0.66411915"
                                 z3="-3.75628422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.8432641"
                                 y3="-1.4758511"
                                 z3="0.0040574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.55418054"
                                 y3="1.29957915"
                                 z3="0.36777499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.79487928"
                                 y3="1.08752328"
                                 z3="2.0308683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69767275"
                                 y3="2.06822204"
                                 z3="1.07420323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35708965"
                                 y3="1.78221597"
                                 z3="2.7805608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51411938"
                                 y3="-0.55740574"
                                 z3="3.5460082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.47830956"
                                 y3="-1.87546181"
                                 z3="2.37752414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01828674"
                                 y3="-1.19652857"
                                 z3="2.89527069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27293018"
                                 y3="1.13350705"
                                 z3="-1.43134531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76758416"
                                 y3="-1.23353092"
                                 z3="1.6129521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.16880623"
                                 y3="-1.72924483"
                                 z3="0.0511709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.67360947"
                                 y3="-0.95221578"
                                 z3="-0.42793738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.86451599"
                                 y3="-2.03414444"
                                 z3="-1.54090486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0692774"
                                 y3="1.46107848"
                                 z3="-2.85029299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.87327963"
                                 y3="-0.04162648"
                                 z3="-3.30500649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.61508883"
                                 y3="1.01796639"
                                 z3="-2.12345219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.299036"
                                 y3="1.67710623"
                                 z3="1.87126413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02522479"
                                 y3="0.38296884"
                                 z3="2.81073575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56648802"
                                 y3="-2.3183322"
                                 z3="-0.90218415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59101948"
                                 y3="-1.56359779"
                                 z3="-2.13897619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04162853"
                                 y3="-0.85717144"
                                 z3="-1.71335563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75868242"
                                 y3="0.22029775"
                                 z3="-0.99501592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83790144"
                                 y3="-1.01815459"
                                 z3="-1.83382987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.37450174"
                                 y3="2.0118141"
                                 z3="-2.17057288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.98219666"
                                 y3="1.4198156"
                                 z3="-4.49220638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27989255"
                                 y3="-0.3571083"
                                 z3="-4.11285692">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.578,.2836,.8679;.4384,-1.7088,1.027;-5.0196,1.4021,1.2072;2.9682,.0711,1.5347;2.9547,-.4007,.1136;1.7288,.2747,.6782;3.742,1.324,1.868;2.9848,-.9514,2.6433;3.7347,.2743,-.9533;.4964,-.5158,.8793;4.9451,-.1022,-1.3673;-1.8706,-.2928,1.0657;5.6891,-1.2649,-.7844;5.6549,.6261,-2.468;-2.7703,.6952,1.7978;-2.5618,-.544,-.2538;-3.7726,.0281,-.2993;-4.0147,.7968,.9345;-1.9176,-1.3685,-1.3073;-4.7743,-.0137,-1.4098;-4.4389,.9752,-2.4862;-4.22,.6641,-3.7563;2.8433,-1.4759,.0041;1.5542,1.2996,.3678;4.7949,1.0875,2.0309;3.6977,2.0682,1.0742;3.3571,1.7822,2.7806;2.5141,-.5574,3.546;2.4783,-1.8755,2.3775;4.0183,-1.1965,2.8953;3.2729,1.1335,-1.4313;-1.7676,-1.2335,1.613;5.1688,-1.7292,.0512;6.6736,-.9522,-.4279;5.8645,-2.0341,-1.5409;5.0693,1.4611,-2.8503;5.8733,-.0416,-3.305;6.6151,1.018,-2.1235;-2.299,1.6771,1.8713;-3.0252,.383,2.8107;-1.5665,-2.3183,-.9022;-2.591,-1.5636,-2.139;-1.0416,-.8572,-1.7134;-5.7587,.2203,-.995;-4.8379,-1.0182,-1.8338;-4.3745,2.0118,-2.1706;-3.9822,1.4198,-4.4922;-4.2799,-.3571,-4.1129;</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="-0.578042"
                        y3="0.283612"
                        z3="0.867907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.438372"
                        y3="-1.708772"
                        z3="1.026973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.019561"
                        y3="1.402063"
                        z3="1.207153"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.96821"
                        y3="0.071081"
                        z3="1.5347"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.954717"
                        y3="-0.400691"
                        z3="0.113562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.72882"
                        y3="0.27472"
                        z3="0.678238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.741989"
                        y3="1.323972"
                        z3="1.868016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.984798"
                        y3="-0.951406"
                        z3="2.643253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.734671"
                        y3="0.274253"
                        z3="-0.953296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.496363"
                        y3="-0.515791"
                        z3="0.879266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.945088"
                        y3="-0.102219"
                        z3="-1.367292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.870643"
                        y3="-0.292774"
                        z3="1.065665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.689051"
                        y3="-1.264939"
                        z3="-0.78436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.654872"
                        y3="0.626058"
                        z3="-2.46797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.770263"
                        y3="0.695173"
                        z3="1.797774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561823"
                        y3="-0.544032"
                        z3="-0.253751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.772619"
                        y3="0.028138"
                        z3="-0.299296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014685"
                        y3="0.796807"
                        z3="0.934492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.917639"
                        y3="-1.368528"
                        z3="-1.307343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.774336"
                        y3="-0.013666"
                        z3="-1.409845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.438899"
                        y3="0.975151"
                        z3="-2.486174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.219968"
                        y3="0.664119"
                        z3="-3.756284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.843264"
                        y3="-1.475851"
                        z3="0.004057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.554181"
                        y3="1.299579"
                        z3="0.367775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.794879"
                        y3="1.087523"
                        z3="2.030868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.697673"
                        y3="2.068222"
                        z3="1.074203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.35709"
                        y3="1.782216"
                        z3="2.780561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.514119"
                        y3="-0.557406"
                        z3="3.546008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.47831"
                        y3="-1.875462"
                        z3="2.377524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.018287"
                        y3="-1.196529"
                        z3="2.895271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27293"
                        y3="1.133507"
                        z3="-1.431345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.767584"
                        y3="-1.233531"
                        z3="1.612952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.168806"
                        y3="-1.729245"
                        z3="0.051171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.673609"
                        y3="-0.952216"
                        z3="-0.427937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.864516"
                        y3="-2.034144"
                        z3="-1.540905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.069277"
                        y3="1.461078"
                        z3="-2.850293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.87328"
                        y3="-0.041626"
                        z3="-3.305006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.615089"
                        y3="1.017966"
                        z3="-2.123452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.299036"
                        y3="1.677106"
                        z3="1.871264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.025225"
                        y3="0.382969"
                        z3="2.810736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.566488"
                        y3="-2.318332"
                        z3="-0.902184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.591019"
                        y3="-1.563598"
                        z3="-2.138976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.041629"
                        y3="-0.857171"
                        z3="-1.713356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.758682"
                        y3="0.220298"
                        z3="-0.995016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.837901"
                        y3="-1.018155"
                        z3="-1.83383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.374502"
                        y3="2.011814"
                        z3="-2.170573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.982197"
                        y3="1.419816"
                        z3="-4.492206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.279893"
                        y3="-0.357108"
                        z3="-4.112857"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.578,.2836,.8679;.4384,-1.7088,1.027;-5.0196,1.4021,1.2072;2.9682,.0711,1.5347;2.9547,-.4007,.1136;1.7288,.2747,.6782;3.742,1.324,1.868;2.9848,-.9514,2.6433;3.7347,.2743,-.9533;.4964,-.5158,.8793;4.9451,-.1022,-1.3673;-1.8706,-.2928,1.0657;5.6891,-1.2649,-.7844;5.6549,.6261,-2.468;-2.7703,.6952,1.7978;-2.5618,-.544,-.2538;-3.7726,.0281,-.2993;-4.0147,.7968,.9345;-1.9176,-1.3685,-1.3073;-4.7743,-.0137,-1.4098;-4.4389,.9752,-2.4862;-4.22,.6641,-3.7563;2.8433,-1.4759,.0041;1.5542,1.2996,.3678;4.7949,1.0875,2.0309;3.6977,2.0682,1.0742;3.3571,1.7822,2.7806;2.5141,-.5574,3.546;2.4783,-1.8755,2.3775;4.0183,-1.1965,2.8953;3.2729,1.1335,-1.4313;-1.7676,-1.2335,1.613;5.1688,-1.7292,.0512;6.6736,-.9522,-.4279;5.8645,-2.0341,-1.5409;5.0693,1.4611,-2.8503;5.8733,-.0416,-3.305;6.6151,1.018,-2.1235;-2.299,1.6771,1.8713;-3.0252,.383,2.8107;-1.5665,-2.3183,-.9022;-2.591,-1.5636,-2.139;-1.0416,-.8572,-1.7134;-5.7587,.2203,-.995;-4.8379,-1.0182,-1.8338;-4.3745,2.0118,-2.1706;-3.9822,1.4198,-4.4922;-4.2799,-.3571,-4.1129;</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">-965.40644759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.93741944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.34386703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4841.88888004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.54501301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45434267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04789508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000103033993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000103033993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000206067987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138805181373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9509 107.2040 107.5235 107.5983 107.7127 107.8047 108.0079 108.2167 108.4851 108.7437 108.8180 109.0396 109.0939 109.1511 109.2395 109.3811 109.5721 109.6888 109.8126 109.8406 109.9581 110.1980 110.2765 110.3513 110.6930 110.7624 110.9885 111.0444 111.1646 111.3964 111.5225 111.7468 111.9035 112.0489 112.1266 112.3761 112.5071 112.7040 112.9522 113.0676 113.1570 113.3581 113.5403 113.5896 113.7207 113.9363 113.9545 114.0886 114.2646 114.3681 114.4075 114.6282 114.7369 114.8360 115.2768 115.6136 115.6652 115.6815 115.7959 115.9069 115.9645 116.1626 116.3758 116.5047 116.6282 116.7063 116.9463 117.0258 117.0854 117.1301 117.2289 117.3092 117.5596 117.8365 118.1310 118.1867 118.3296 118.5041 118.5916 118.8850 119.0925 119.2272 119.2855 119.5065 119.7023 120.0385 120.2187 120.3854 120.5301 120.7773 121.0193 121.2444 121.4813 121.5653 121.7522 122.0220 122.3352 122.4726 122.5913 122.6897 122.7617 123.0511 123.1987 123.7397 123.8636 124.2674 124.4722 124.6285 124.8966 125.0129 125.3523 125.5802 125.8607 126.0822 126.3964 126.5050 126.7200 126.9711 127.3304 127.6856 127.9255 128.3622 128.5519 128.7157 128.9147 129.1283 129.2585 129.3184 129.4869 129.6505 129.8791 129.9472 130.0583 130.2176 130.7577 130.9300 131.1443 131.3213 131.5561 131.6194 131.6631 132.0793 132.2489 132.8190 133.2294 133.4009 133.5312 133.6499 133.9659 133.9831 134.2350 134.3664 134.7434 134.9079 135.5626 135.6753 135.7960 136.0630 136.5427 137.0323 137.2983 137.7371 138.2032 138.4285 138.7708 138.9243 139.2276 139.3855 139.7920 139.8922 140.4126 140.5016 140.7614 141.0329 141.0851 141.3567 141.5753 141.8402 142.1565 142.3718 142.6762 142.7237 143.1282 143.2225 143.4767 143.6563 144.0850 144.3183 144.4758 144.6539 144.8375 144.9514 145.1759 145.2721 145.4479 145.5686 145.6885 145.9030 146.0419 146.2079 146.4507 146.7456 147.0727 147.3829 147.4895 147.5372 147.7920 147.8944 147.9853 148.3811 148.6227 148.7139 148.9035 149.0239 149.2783 149.4582 149.5648 149.8216 149.8285 150.1309 150.3430 150.5263 150.8050 150.8718 151.1163 151.3111 151.4060 151.8548 152.0376 152.1705 152.4892 152.6500 152.7914 153.3533 153.7654 153.8342 154.1623 154.3077 154.8522 155.0704 155.6007 156.1224 156.4343 156.7864 157.1258 157.2832 157.4475 157.5891 157.6481 157.7174 158.4197 158.6245 158.8320 159.1987 159.3784 159.5218 159.8074 159.9355 160.3861 160.7587 161.3385 161.5611 162.0099 162.8631 165.1018 166.4287 168.4987 172.2246 172.4238 173.3834 174.6161 175.9888 177.1769 178.6936 178.8916 179.9955 182.6083 182.7183 185.7237 186.3647 187.2036 188.8976 189.5055 193.1656 194.2417 195.4009 196.3621 197.0054 199.0907 205.3719 208.0982 613.6264 622.2719 627.1189 627.5781 630.6529 633.6535 638.1888 638.9897 639.6348 640.7679 642.4957 642.9648 644.6571 645.2545 645.9546 647.7409 648.9378 650.5411 650.7866 1199.3404 1200.9041 1213.5210</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">-0.275321 -0.393201 -0.330231 0.118517 -0.031618 -0.122032 -0.239009 -0.276369 -0.187957 0.334918 -0.029291 0.231380 -0.233603 -0.211970 -0.134376 -0.085262 -0.042375 0.220422 -0.225664 -0.114602 -0.142144 -0.218849 0.105222 0.077507 0.087406 0.079794 0.093478 0.088054 0.104924 0.084301 0.088824 0.095591 0.080132 0.084622 0.093485 0.078992 0.086796 0.084554 0.088820 0.086479 0.121299 0.084057 0.100944 0.103961 0.088429 0.119295 0.102514 0.079157</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">8.2753 8.3932 8.3302 5.8815 6.0316 6.1220 6.2390 6.2764 6.1880 5.6651 6.0293 5.7686 6.2336 6.2120 6.1344 6.0853 6.0424 5.7796 6.2257 6.1146 6.1421 6.2188 0.8948 0.9225 0.9126 0.9202 0.9065 0.9119 0.8951 0.9157 0.9112 0.9044 0.9199 0.9154 0.9065 0.9210 0.9132 0.9154 0.9112 0.9135 0.8787 0.9159 0.8991 0.8960 0.9116 0.8807 0.8975 0.9208</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">-0.2753 -0.3932 -0.3302 0.1185 -0.0316 -0.1220 -0.2390 -0.2764 -0.1880 0.3349 -0.0293 0.2314 -0.2336 -0.2120 -0.1344 -0.0853 -0.0424 0.2204 -0.2257 -0.1146 -0.1421 -0.2188 0.1052 0.0775 0.0874 0.0798 0.0935 0.0881 0.1049 0.0843 0.0888 0.0956 0.0801 0.0846 0.0935 0.0790 0.0868 0.0846 0.0888 0.0865 0.1213 0.0841 0.1009 0.1040 0.0884 0.1193 0.1025 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1256 2.1023 2.1700 3.7030 3.8052 3.9296 3.9057 3.9075 3.8632 4.2400 3.7415 3.7484 3.9433 3.9405 3.8662 3.7913 3.3924 4.1280 3.9404 3.8897 3.8365 3.9581 1.0243 1.0390 1.0051 1.0074 1.0052 1.0031 1.0203 1.0021 1.0143 1.0284 1.0114 1.0003 1.0008 1.0110 0.9978 0.9989 1.0334 1.0282 1.0080 1.0113 1.0032 1.0256 1.0030 1.0102 1.0110 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1256 2.1023 2.1700 3.7030 3.8052 3.9296 3.9057 3.9075 3.8632 4.2400 3.7415 3.7484 3.9433 3.9405 3.8662 3.7913 3.3924 4.1280 3.9404 3.8897 3.8365 3.9581 1.0243 1.0390 1.0051 1.0074 1.0052 1.0031 1.0203 1.0021 1.0143 1.0284 1.0114 1.0003 1.0008 1.0110 0.9978 0.9989 1.0334 1.0282 1.0080 1.0113 1.0032 1.0256 1.0030 1.0102 1.0110 1.0150</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">1.1592 0.8124 1.9256 2.1199 0.9178 0.8790 0.9363 0.9465 0.9363 0.9402 0.9999 1.0478 1.0233 0.9928 0.9843 0.9934 0.9919 0.9875 0.9918 1.8546 0.9996 0.9634 0.9695 0.9124 0.9771 0.9844 1.0023 0.9848 0.9860 0.9985 0.9820 0.9849 0.9922 0.9841 0.9925 1.6604 0.9735 0.9816 0.8969 0.9843 0.9961 0.9692 0.9340 0.9928 1.0212 1.9012 0.9819 0.9965 1.0047</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">-0.022528041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428975633167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.39068 -24.87425 1.51643 -1.64992 1.42409 -0.22583 -7.88009 7.42099 -0.45910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
