<?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="-0.448024"
                        y3="-0.04182"
                        z3="-0.746686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.525511"
                        y3="1.794953"
                        z3="0.09556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.932468"
                        y3="-0.956107"
                        z3="-1.348768"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.043382"
                        y3="0.649306"
                        z3="-1.380045"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.116523"
                        y3="0.310997"
                        z3="0.07671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.864177"
                        y3="-0.023424"
                        z3="-0.695543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.972094"
                        y3="2.099406"
                        z3="-1.791462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80286"
                        y3="-0.213045"
                        z3="-2.358133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.964909"
                        y3="-0.790207"
                        z3="0.601982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610983"
                        y3="0.700683"
                        z3="-0.397627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.264914"
                        y3="-0.681439"
                        z3="0.878118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761287"
                        y3="0.478362"
                        z3="-0.533353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.045385"
                        y3="-1.832024"
                        z3="1.43697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.042909"
                        y3="0.581608"
                        z3="0.670321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.703341"
                        y3="-0.022639"
                        z3="-1.620319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.347135"
                        y3="-0.042545"
                        z3="0.758719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.545872"
                        y3="-0.609817"
                        z3="0.568649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.894724"
                        y3="-0.58452"
                        z3="-0.865131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627398"
                        y3="0.148379"
                        z3="2.044594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.501565"
                        y3="-1.158155"
                        z3="1.578407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.453744"
                        y3="-0.091097"
                        z3="2.038581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.735562"
                        y3="-0.033912"
                        z3="1.70864"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.001664"
                        y3="1.166918"
                        z3="0.737264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.722643"
                        y3="-1.066663"
                        z3="-0.957239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.509217"
                        y3="2.731386"
                        z3="-1.038116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.980718"
                        y3="2.47658"
                        z3="-1.971547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.410249"
                        y3="2.21671"
                        z3="-2.720002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.847609"
                        y3="0.099442"
                        z3="-2.410664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.794233"
                        y3="-1.266231"
                        z3="-2.080735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37745"
                        y3="-0.124544"
                        z3="-3.359133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.475714"
                        y3="-1.742372"
                        z3="0.786836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.71916"
                        y3="1.570469"
                        z3="-0.50506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.431738"
                        y3="-2.723909"
                        z3="1.557326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.887884"
                        y3="-2.087307"
                        z3="0.789601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.468206"
                        y3="-1.58226"
                        z3="2.413322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.422712"
                        y3="0.963935"
                        z3="1.621189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.916772"
                        y3="0.398383"
                        z3="0.040454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.45475"
                        y3="1.369939"
                        z3="0.204359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238845"
                        y3="-0.824099"
                        z3="-2.198564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.010485"
                        y3="0.749966"
                        z3="-2.324984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.670084"
                        y3="-0.376584"
                        z3="2.040706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.20184"
                        y3="-0.217947"
                        z3="2.89313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.401882"
                        y3="1.202984"
                        z3="2.209627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.059351"
                        y3="-1.983006"
                        z3="1.13175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.956979"
                        y3="-1.565941"
                        z3="2.433715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.025043"
                        y3="0.689304"
                        z3="2.660397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.372164"
                        y3="0.768522"
                        z3="2.055518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.192393"
                        y3="-0.780012"
                        z3="1.071282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.448,-.0418,-.7467;.5255,1.795,.0956;-4.9325,-.9561,-1.3488;3.0434,.6493,-1.38;3.1165,.311,.0767;1.8642,-.0234,-.6955;2.9721,2.0994,-1.7915;3.8029,-.213,-2.3581;3.9649,-.7902,.602;.611,.7007,-.3976;5.2649,-.6814,.8781;-1.7613,.4784,-.5334;6.0454,-1.832,1.437;6.0429,.5816,.6703;-2.7033,-.0226,-1.6203;-2.3471,-.0425,.7587;-3.5459,-.6098,.5686;-3.8947,-.5845,-.8651;-1.6274,.1484,2.0446;-4.5016,-1.1582,1.5784;-5.4537,-.0911,2.0386;-6.7356,-.0339,1.7086;3.0017,1.1669,.7373;1.7226,-1.0667,-.9572;2.5092,2.7314,-1.0381;3.9807,2.4766,-1.9715;2.4102,2.2167,-2.72;4.8476,.0994,-2.4107;3.7942,-1.2662,-2.0807;3.3775,-.1245,-3.3591;3.4757,-1.7424,.7868;-1.7192,1.5705,-.5051;5.4317,-2.7239,1.5573;6.8879,-2.0873,.7896;6.4682,-1.5823,2.4133;6.4227,.9639,1.6212;6.9168,.3984,.0405;5.4547,1.3699,.2044;-2.2388,-.8241,-2.1986;-3.0105,.75,-2.325;-.6701,-.3766,2.0407;-2.2018,-.2179,2.8931;-1.4019,1.203,2.2096;-5.0594,-1.983,1.1318;-3.957,-1.5659,2.4337;-5.025,.6893,2.6604;-7.3722,.7685,2.0555;-7.1924,-.78,1.0713;</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">1771.0914125562 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">1.946e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="-0.44802398"
                                 y3="-0.04181992"
                                 z3="-0.74668554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.52551087"
                                 y3="1.79495294"
                                 z3="0.09556025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.93246825"
                                 y3="-0.95610651"
                                 z3="-1.34876824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.04338223"
                                 y3="0.64930623"
                                 z3="-1.38004513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.11652347"
                                 y3="0.31099658"
                                 z3="0.07671017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86417725"
                                 y3="-0.02342364"
                                 z3="-0.69554303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.97209389"
                                 y3="2.09940649"
                                 z3="-1.7914618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80285951"
                                 y3="-0.21304464"
                                 z3="-2.35813256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96490913"
                                 y3="-0.790207"
                                 z3="0.60198175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61098292"
                                 y3="0.70068287"
                                 z3="-0.3976268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.26491364"
                                 y3="-0.68143874"
                                 z3="0.87811754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7612874"
                                 y3="0.47836242"
                                 z3="-0.53335285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.04538501"
                                 y3="-1.83202449"
                                 z3="1.43696973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.04290875"
                                 y3="0.58160793"
                                 z3="0.67032139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70334067"
                                 y3="-0.0226393"
                                 z3="-1.62031894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34713528"
                                 y3="-0.04254508"
                                 z3="0.75871915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54587152"
                                 y3="-0.60981738"
                                 z3="0.56864868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89472417"
                                 y3="-0.58452026"
                                 z3="-0.86513131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62739839"
                                 y3="0.14837944"
                                 z3="2.04459388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50156454"
                                 y3="-1.158155"
                                 z3="1.57840657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45374398"
                                 y3="-0.09109724"
                                 z3="2.03858144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.73556246"
                                 y3="-0.03391249"
                                 z3="1.70863982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00166447"
                                 y3="1.16691822"
                                 z3="0.73726425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72264264"
                                 y3="-1.06666256"
                                 z3="-0.95723861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.509217"
                                 y3="2.73138566"
                                 z3="-1.03811632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98071781"
                                 y3="2.47658034"
                                 z3="-1.97154741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4102493"
                                 y3="2.21670963"
                                 z3="-2.72000207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.84760912"
                                 y3="0.09944196"
                                 z3="-2.41066372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7942327"
                                 y3="-1.26623058"
                                 z3="-2.0807345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37744974"
                                 y3="-0.12454412"
                                 z3="-3.35913274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47571448"
                                 y3="-1.74237191"
                                 z3="0.78683617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71915998"
                                 y3="1.57046949"
                                 z3="-0.50505998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.43173751"
                                 y3="-2.72390938"
                                 z3="1.55732624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.88788394"
                                 y3="-2.08730725"
                                 z3="0.78960052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.4682061"
                                 y3="-1.58226043"
                                 z3="2.41332229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.42271201"
                                 y3="0.96393505"
                                 z3="1.62118925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.91677206"
                                 y3="0.39838336"
                                 z3="0.04045377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45475046"
                                 y3="1.3699393"
                                 z3="0.20435935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23884523"
                                 y3="-0.82409902"
                                 z3="-2.19856437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01048522"
                                 y3="0.74996608"
                                 z3="-2.32498407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.67008416"
                                 y3="-0.37658372"
                                 z3="2.04070649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20183995"
                                 y3="-0.21794718"
                                 z3="2.89312956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4018825"
                                 y3="1.20298447"
                                 z3="2.20962678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05935109"
                                 y3="-1.9830062"
                                 z3="1.13175048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95697853"
                                 y3="-1.56594056"
                                 z3="2.4337149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.02504262"
                                 y3="0.68930392"
                                 z3="2.66039727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.37216418"
                                 y3="0.76852178"
                                 z3="2.05551797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.19239333"
                                 y3="-0.78001237"
                                 z3="1.07128182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.448,-.0418,-.7467;.5255,1.795,.0956;-4.9325,-.9561,-1.3488;3.0434,.6493,-1.38;3.1165,.311,.0767;1.8642,-.0234,-.6955;2.9721,2.0994,-1.7915;3.8029,-.213,-2.3581;3.9649,-.7902,.602;.611,.7007,-.3976;5.2649,-.6814,.8781;-1.7613,.4784,-.5334;6.0454,-1.832,1.437;6.0429,.5816,.6703;-2.7033,-.0226,-1.6203;-2.3471,-.0425,.7587;-3.5459,-.6098,.5686;-3.8947,-.5845,-.8651;-1.6274,.1484,2.0446;-4.5016,-1.1582,1.5784;-5.4537,-.0911,2.0386;-6.7356,-.0339,1.7086;3.0017,1.1669,.7373;1.7226,-1.0667,-.9572;2.5092,2.7314,-1.0381;3.9807,2.4766,-1.9715;2.4102,2.2167,-2.72;4.8476,.0994,-2.4107;3.7942,-1.2662,-2.0807;3.3774,-.1245,-3.3591;3.4757,-1.7424,.7868;-1.7192,1.5705,-.5051;5.4317,-2.7239,1.5573;6.8879,-2.0873,.7896;6.4682,-1.5823,2.4133;6.4227,.9639,1.6212;6.9168,.3984,.0405;5.4548,1.3699,.2044;-2.2388,-.8241,-2.1986;-3.0105,.75,-2.325;-.6701,-.3766,2.0407;-2.2018,-.2179,2.8931;-1.4019,1.203,2.2096;-5.0594,-1.983,1.1318;-3.957,-1.5659,2.4337;-5.025,.6893,2.6604;-7.3722,.7685,2.0555;-7.1924,-.78,1.0713;</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="-0.448024"
                        y3="-0.04182"
                        z3="-0.746686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.525511"
                        y3="1.794953"
                        z3="0.09556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.932468"
                        y3="-0.956107"
                        z3="-1.348768"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.043382"
                        y3="0.649306"
                        z3="-1.380045"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.116523"
                        y3="0.310997"
                        z3="0.07671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.864177"
                        y3="-0.023424"
                        z3="-0.695543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.972094"
                        y3="2.099406"
                        z3="-1.791462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80286"
                        y3="-0.213045"
                        z3="-2.358133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.964909"
                        y3="-0.790207"
                        z3="0.601982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610983"
                        y3="0.700683"
                        z3="-0.397627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.264914"
                        y3="-0.681439"
                        z3="0.878118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761287"
                        y3="0.478362"
                        z3="-0.533353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.045385"
                        y3="-1.832024"
                        z3="1.43697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.042909"
                        y3="0.581608"
                        z3="0.670321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.703341"
                        y3="-0.022639"
                        z3="-1.620319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.347135"
                        y3="-0.042545"
                        z3="0.758719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.545872"
                        y3="-0.609817"
                        z3="0.568649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.894724"
                        y3="-0.58452"
                        z3="-0.865131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627398"
                        y3="0.148379"
                        z3="2.044594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.501565"
                        y3="-1.158155"
                        z3="1.578407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.453744"
                        y3="-0.091097"
                        z3="2.038581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.735562"
                        y3="-0.033912"
                        z3="1.70864"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.001664"
                        y3="1.166918"
                        z3="0.737264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.722643"
                        y3="-1.066663"
                        z3="-0.957239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.509217"
                        y3="2.731386"
                        z3="-1.038116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.980718"
                        y3="2.47658"
                        z3="-1.971547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.410249"
                        y3="2.21671"
                        z3="-2.720002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.847609"
                        y3="0.099442"
                        z3="-2.410664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.794233"
                        y3="-1.266231"
                        z3="-2.080735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37745"
                        y3="-0.124544"
                        z3="-3.359133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.475714"
                        y3="-1.742372"
                        z3="0.786836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.71916"
                        y3="1.570469"
                        z3="-0.50506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.431738"
                        y3="-2.723909"
                        z3="1.557326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.887884"
                        y3="-2.087307"
                        z3="0.789601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.468206"
                        y3="-1.58226"
                        z3="2.413322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.422712"
                        y3="0.963935"
                        z3="1.621189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.916772"
                        y3="0.398383"
                        z3="0.040454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.45475"
                        y3="1.369939"
                        z3="0.204359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238845"
                        y3="-0.824099"
                        z3="-2.198564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.010485"
                        y3="0.749966"
                        z3="-2.324984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.670084"
                        y3="-0.376584"
                        z3="2.040706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.20184"
                        y3="-0.217947"
                        z3="2.89313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.401882"
                        y3="1.202984"
                        z3="2.209627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.059351"
                        y3="-1.983006"
                        z3="1.13175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.956979"
                        y3="-1.565941"
                        z3="2.433715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.025043"
                        y3="0.689304"
                        z3="2.660397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.372164"
                        y3="0.768522"
                        z3="2.055518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.192393"
                        y3="-0.780012"
                        z3="1.071282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.448,-.0418,-.7467;.5255,1.795,.0956;-4.9325,-.9561,-1.3488;3.0434,.6493,-1.38;3.1165,.311,.0767;1.8642,-.0234,-.6955;2.9721,2.0994,-1.7915;3.8029,-.213,-2.3581;3.9649,-.7902,.602;.611,.7007,-.3976;5.2649,-.6814,.8781;-1.7613,.4784,-.5334;6.0454,-1.832,1.437;6.0429,.5816,.6703;-2.7033,-.0226,-1.6203;-2.3471,-.0425,.7587;-3.5459,-.6098,.5686;-3.8947,-.5845,-.8651;-1.6274,.1484,2.0446;-4.5016,-1.1582,1.5784;-5.4537,-.0911,2.0386;-6.7356,-.0339,1.7086;3.0017,1.1669,.7373;1.7226,-1.0667,-.9572;2.5092,2.7314,-1.0381;3.9807,2.4766,-1.9715;2.4102,2.2167,-2.72;4.8476,.0994,-2.4107;3.7942,-1.2662,-2.0807;3.3775,-.1245,-3.3591;3.4757,-1.7424,.7868;-1.7192,1.5705,-.5051;5.4317,-2.7239,1.5573;6.8879,-2.0873,.7896;6.4682,-1.5823,2.4133;6.4227,.9639,1.6212;6.9168,.3984,.0405;5.4547,1.3699,.2044;-2.2388,-.8241,-2.1986;-3.0105,.75,-2.325;-.6701,-.3766,2.0407;-2.2018,-.2179,2.8931;-1.4019,1.203,2.2096;-5.0594,-1.983,1.1318;-3.957,-1.5659,2.4337;-5.025,.6893,2.6604;-7.3722,.7685,2.0555;-7.1924,-.78,1.0713;</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">-965.40518166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.09141256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.49659422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4828.27730684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.78071262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45041477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04523311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000058441636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000058441636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000116883272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137814157473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9005 107.1216 107.2067 107.6642 107.7090 107.8759 107.9931 108.1519 108.5452 108.6371 108.7474 108.9493 108.9560 109.0380 109.2195 109.2776 109.5064 109.7114 109.8279 109.9054 110.0097 110.0822 110.3850 110.4762 110.5794 110.6947 110.9290 111.0899 111.2463 111.3326 111.6318 111.8299 111.9933 112.1175 112.1841 112.3506 112.5497 112.8064 112.9205 112.9993 113.1876 113.2097 113.4347 113.5836 113.8048 113.9070 114.1000 114.1624 114.2948 114.4985 114.6831 114.7352 114.8340 115.0418 115.2938 115.5233 115.7026 115.7771 115.9477 116.1100 116.1367 116.2656 116.4013 116.5446 116.7397 116.7904 116.8705 117.0919 117.1584 117.2313 117.4070 117.5090 117.7080 117.8076 118.0427 118.3275 118.4230 118.5071 118.7597 118.9147 119.1778 119.3116 119.4613 119.7095 119.7468 120.0215 120.1884 120.2984 120.5772 120.6698 120.9333 121.0342 121.3605 121.4477 121.7015 121.9542 122.2200 122.4504 122.6955 122.8298 123.0979 123.1920 123.4179 123.5480 124.0049 124.0452 124.2607 124.7752 124.9746 125.1277 125.3261 125.7916 125.8706 126.1868 126.3683 126.5449 126.7143 126.8384 127.4294 127.8974 128.0163 128.3918 128.4086 128.7708 128.8711 129.0427 129.1798 129.5507 129.6616 129.7966 130.0393 130.1732 130.3361 130.4530 130.5997 130.7334 131.0382 131.2932 131.5585 131.6606 131.7654 131.8529 132.2387 133.2034 133.3105 133.3882 133.5316 133.7246 133.8798 134.0504 134.1627 134.5873 134.6987 134.8487 134.9064 135.5875 136.0087 136.1342 136.6781 137.1644 137.5761 137.6867 138.2996 138.5425 138.6848 138.8268 139.2497 139.3768 139.5552 139.8794 140.0187 140.5152 140.6504 140.9290 141.0818 141.1722 141.5613 141.6149 142.0777 142.5686 142.6671 142.7029 143.0154 143.4758 143.5445 143.8348 144.0118 144.1712 144.2879 144.4035 144.5972 144.8546 145.1360 145.2946 145.3589 145.6314 145.7240 145.7732 146.0852 146.4152 146.7218 146.8101 146.9680 147.0958 147.2677 147.6166 147.8120 147.9384 148.0115 148.2330 148.5791 148.7513 148.9818 149.1881 149.3124 149.3921 149.5826 149.8447 150.0654 150.2200 150.2794 150.4786 150.6998 150.8354 151.0355 151.1598 151.3624 151.7424 151.9909 152.1242 152.3812 152.5211 152.6850 153.3877 153.6478 153.8332 154.1027 154.3691 154.9384 155.2933 155.4743 155.8932 156.4690 156.5201 157.0043 157.2188 157.4397 157.5023 157.6410 157.9282 158.3796 158.5031 158.7509 158.9514 159.0656 159.6435 159.8228 159.9701 160.3380 160.5180 161.1972 161.5931 161.9242 163.0953 164.8913 166.0363 168.5398 172.3725 172.4856 173.3920 174.7712 176.0243 177.2947 178.6882 178.9602 179.9554 182.6956 182.7616 185.7180 186.4323 187.1917 189.0358 189.4976 193.1396 194.2789 195.6114 196.3623 197.1074 199.0588 205.3415 208.1518 613.8749 621.8618 626.7371 627.7698 630.4629 633.4665 637.8162 638.9647 639.6118 640.8411 642.7160 642.9425 644.7007 645.1421 646.4445 647.6562 648.7529 650.4581 650.8679 1199.6963 1200.9940 1213.4918</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">-0.274712 -0.389905 -0.328169 0.073924 -0.035030 -0.090674 -0.269246 -0.242960 -0.183409 0.319788 -0.031305 0.228529 -0.210518 -0.237739 -0.135510 -0.074877 -0.030993 0.217073 -0.234651 -0.129929 -0.151877 -0.192954 0.110525 0.080247 0.104937 0.083308 0.090672 0.086739 0.082717 0.095405 0.089374 0.097328 0.079217 0.084477 0.087089 0.097623 0.086136 0.082607 0.089234 0.085540 0.100363 0.088037 0.117521 0.092743 0.098364 0.104828 0.099748 0.090366</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">8.2747 8.3899 8.3282 5.9261 6.0350 6.0907 6.2692 6.2430 6.1834 5.6802 6.0313 5.7715 6.2105 6.2377 6.1355 6.0749 6.0310 5.7829 6.2347 6.1299 6.1519 6.1930 0.8895 0.9198 0.8951 0.9167 0.9093 0.9133 0.9173 0.9046 0.9106 0.9027 0.9208 0.9155 0.9129 0.9024 0.9139 0.9174 0.9108 0.9145 0.8996 0.9120 0.8825 0.9073 0.9016 0.8952 0.9003 0.9096</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">-0.2747 -0.3899 -0.3282 0.0739 -0.0350 -0.0907 -0.2692 -0.2430 -0.1834 0.3198 -0.0313 0.2285 -0.2105 -0.2377 -0.1355 -0.0749 -0.0310 0.2171 -0.2347 -0.1299 -0.1519 -0.1930 0.1105 0.0802 0.1049 0.0833 0.0907 0.0867 0.0827 0.0954 0.0894 0.0973 0.0792 0.0845 0.0871 0.0976 0.0861 0.0826 0.0892 0.0855 0.1004 0.0880 0.1175 0.0927 0.0984 0.1048 0.0997 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1228 2.1060 2.1701 3.7299 3.8159 3.8657 3.9061 3.9081 3.8511 4.2576 3.7450 3.7656 3.9397 3.9373 3.8814 3.7684 3.4014 4.1316 3.9462 3.8901 3.8434 3.9849 1.0235 1.0370 1.0205 1.0020 1.0028 1.0026 1.0071 1.0057 1.0130 1.0290 1.0106 0.9994 0.9980 1.0023 1.0000 1.0105 1.0318 1.0293 1.0029 1.0059 1.0044 1.0275 1.0021 1.0079 1.0072 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1228 2.1060 2.1701 3.7299 3.8159 3.8657 3.9061 3.9081 3.8511 4.2576 3.7450 3.7656 3.9397 3.9373 3.8814 3.7684 3.4014 4.1316 3.9462 3.8901 3.8434 3.9849 1.0235 1.0370 1.0205 1.0020 1.0028 1.0026 1.0071 1.0057 1.0130 1.0290 1.0106 0.9994 0.9980 1.0023 1.0000 1.0105 1.0318 1.0293 1.0029 1.0059 1.0044 1.0275 1.0021 1.0079 1.0072 1.0201</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">1.1581 0.8141 1.9341 2.1203 0.9355 0.8642 0.9560 0.9344 0.9260 0.9397 1.0036 1.0446 1.0204 0.9874 0.9886 0.9926 0.9917 0.9889 0.9930 1.8538 1.0015 0.9686 0.9648 0.9220 0.9833 0.9853 0.9982 0.9853 0.9818 0.9846 0.9872 0.9999 0.9916 0.9838 0.9930 1.6542 0.9647 0.9804 0.8978 0.9713 1.0028 0.9805 0.9181 1.0034 1.0299 1.9347 0.9777 0.9941 0.9954</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">-0.022775784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427957446212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.17557 -23.57330 1.60227 0.11721 -0.21661 -0.09940 4.26844 -3.83137 0.43708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
