<?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="0.047393"
                        y3="0.616105"
                        z3="-0.822736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.492381"
                        y3="2.810825"
                        z3="-0.91942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.971548"
                        y3="-1.538451"
                        z3="-1.546652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.062049"
                        y3="0.333932"
                        z3="-1.503094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.749801"
                        y3="-0.025784"
                        z3="-0.079955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292353"
                        y3="1.308773"
                        z3="-0.632397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.466225"
                        y3="0.748102"
                        z3="-1.875559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.373037"
                        y3="-0.43076"
                        z3="-2.607865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.768105"
                        y3="-0.050457"
                        z3="0.986987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.869136"
                        y3="1.67438"
                        z3="-0.812607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.955575"
                        y3="-1.013617"
                        z3="1.892421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353703"
                        y3="0.8231"
                        z3="-1.009765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.020185"
                        y3="-0.881844"
                        z3="2.940282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161447"
                        y3="-2.282094"
                        z3="1.970788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.941436"
                        y3="-0.273753"
                        z3="-1.880685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087309"
                        y3="0.708474"
                        z3="0.301186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.119069"
                        y3="-0.158936"
                        z3="0.238847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150747"
                        y3="-0.773023"
                        z3="-1.110551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.651924"
                        y3="1.540346"
                        z3="1.452464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.059095"
                        y3="-0.448787"
                        z3="1.308259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.080111"
                        y3="-1.308785"
                        z3="1.264459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.003062"
                        y3="-1.547089"
                        z3="2.410004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.957597"
                        y3="-0.758037"
                        z3="0.019397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.869246"
                        y3="2.173331"
                        z3="-0.322117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.944798"
                        y3="1.364996"
                        z3="-1.116443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.094653"
                        y3="-0.131158"
                        z3="-2.027138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.461597"
                        y3="1.319866"
                        z3="-2.804941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.405462"
                        y3="-0.8289"
                        z3="-2.31324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.224722"
                        y3="0.20026"
                        z3="-3.486458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.994872"
                        y3="-1.274581"
                        z3="-2.91212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418333"
                        y3="0.817692"
                        z3="1.043091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.516826"
                        y3="1.815538"
                        z3="-1.438693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.729905"
                        y3="-1.711065"
                        z3="2.888065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.581783"
                        y3="0.046078"
                        z3="2.841678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.587305"
                        y3="-0.906148"
                        z3="3.943605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.821066"
                        y3="-3.149939"
                        z3="1.897499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.652688"
                        y3="-2.361807"
                        z3="2.934416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409826"
                        y3="-2.37913"
                        z3="1.190901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23716"
                        y3="-1.099609"
                        z3="-2.002918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.224862"
                        y3="0.060384"
                        z3="-2.878746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534906"
                        y3="2.583217"
                        z3="1.153819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.676991"
                        y3="1.208904"
                        z3="1.817727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.345886"
                        y3="1.499195"
                        z3="2.288396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.902219"
                        y3="0.098473"
                        z3="2.233237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.271914"
                        y3="-1.872831"
                        z3="0.361327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.741945"
                        y3="-0.947711"
                        z3="3.282042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.03386"
                        y3="-1.31267"
                        z3="2.135281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.994692"
                        y3="-2.598105"
                        z3="2.706726"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0474,.6161,-.8227;.4924,2.8108,-.9194;-3.9715,-1.5385,-1.5467;3.062,.3339,-1.5031;2.7498,-.0258,-.08;2.2924,1.3088,-.6324;4.4662,.7481,-1.8756;2.373,-.4308,-2.6079;3.7681,-.0505,.987;.8691,1.6744,-.8126;3.9556,-1.0136,1.8924;-1.3537,.8231,-1.0098;5.0202,-.8818,2.9403;3.1614,-2.2821,1.9708;-1.9414,-.2738,-1.8807;-2.0873,.7085,.3012;-3.1191,-.1589,.2388;-3.1507,-.773,-1.1106;-1.6519,1.5403,1.4525;-4.0591,-.4488,1.3083;-5.0801,-1.3088,1.2645;-6.0031,-1.5471,2.41;1.9576,-.758,.0194;2.8692,2.1733,-.3221;4.9448,1.365,-1.1164;5.0947,-.1312,-2.0271;4.4616,1.3199,-2.8049;1.4055,-.8289,-2.3132;2.2247,.2003,-3.4865;2.9949,-1.2746,-2.9121;4.4183,.8177,1.0431;-1.5168,1.8155,-1.4387;5.7299,-1.7111,2.8881;5.5818,.0461,2.8417;4.5873,-.9061,3.9436;3.8211,-3.1499,1.8975;2.6527,-2.3618,2.9344;2.4098,-2.3791,1.1909;-1.2372,-1.0996,-2.0029;-2.2249,.0604,-2.8787;-1.5349,2.5832,1.1538;-.677,1.2089,1.8177;-2.3459,1.4992,2.2884;-3.9022,.0985,2.2332;-5.2719,-1.8728,.3613;-5.7419,-.9477,3.282;-7.0339,-1.3127,2.1353;-5.9947,-2.5981,2.7067;</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">1793.6623776087 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">1.746e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="0.0473926"
                                 y3="0.61610505"
                                 z3="-0.8227365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.49238146"
                                 y3="2.81082451"
                                 z3="-0.91941978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97154775"
                                 y3="-1.53845134"
                                 z3="-1.54665236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.06204904"
                                 y3="0.33393184"
                                 z3="-1.50309439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.74980149"
                                 y3="-0.02578367"
                                 z3="-0.07995458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.29235276"
                                 y3="1.30877342"
                                 z3="-0.63239664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.4662252"
                                 y3="0.74810166"
                                 z3="-1.87555891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37303741"
                                 y3="-0.43075991"
                                 z3="-2.60786532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76810513"
                                 y3="-0.05045714"
                                 z3="0.98698716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86913635"
                                 y3="1.67437995"
                                 z3="-0.81260664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.95557477"
                                 y3="-1.01361694"
                                 z3="1.89242096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35370329"
                                 y3="0.82310043"
                                 z3="-1.00976482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.02018545"
                                 y3="-0.88184395"
                                 z3="2.94028207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16144676"
                                 y3="-2.28209438"
                                 z3="1.9707881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94143643"
                                 y3="-0.27375252"
                                 z3="-1.88068483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08730888"
                                 y3="0.70847447"
                                 z3="0.30118628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1190685"
                                 y3="-0.15893645"
                                 z3="0.23884667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15074739"
                                 y3="-0.77302318"
                                 z3="-1.11055083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.65192405"
                                 y3="1.54034619"
                                 z3="1.45246379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05909518"
                                 y3="-0.44878689"
                                 z3="1.30825894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08011147"
                                 y3="-1.30878528"
                                 z3="1.26445887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.00306213"
                                 y3="-1.54708904"
                                 z3="2.41000449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.9575973"
                                 y3="-0.75803709"
                                 z3="0.01939748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.86924578"
                                 y3="2.17333149"
                                 z3="-0.32211664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.94479787"
                                 y3="1.36499575"
                                 z3="-1.11644322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.09465271"
                                 y3="-0.13115801"
                                 z3="-2.02713843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.46159672"
                                 y3="1.31986569"
                                 z3="-2.80494104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40546221"
                                 y3="-0.82890047"
                                 z3="-2.31323963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22472198"
                                 y3="0.20025952"
                                 z3="-3.48645807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99487167"
                                 y3="-1.27458076"
                                 z3="-2.91212019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41833311"
                                 y3="0.81769218"
                                 z3="1.04309118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.51682627"
                                 y3="1.81553774"
                                 z3="-1.43869319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72990534"
                                 y3="-1.71106482"
                                 z3="2.88806502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58178327"
                                 y3="0.04607831"
                                 z3="2.8416776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58730504"
                                 y3="-0.90614809"
                                 z3="3.94360546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82106626"
                                 y3="-3.14993851"
                                 z3="1.89749875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.65268766"
                                 y3="-2.36180744"
                                 z3="2.93441569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40982551"
                                 y3="-2.37913048"
                                 z3="1.19090057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23715979"
                                 y3="-1.09960896"
                                 z3="-2.00291769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22486245"
                                 y3="0.06038418"
                                 z3="-2.87874596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53490629"
                                 y3="2.5832169"
                                 z3="1.15381913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67699141"
                                 y3="1.20890352"
                                 z3="1.81772726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34588603"
                                 y3="1.49919462"
                                 z3="2.2883962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90221885"
                                 y3="0.09847255"
                                 z3="2.23323684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.27191415"
                                 y3="-1.87283084"
                                 z3="0.36132704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.74194538"
                                 y3="-0.94771141"
                                 z3="3.28204151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.03385972"
                                 y3="-1.31267041"
                                 z3="2.13528144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.99469243"
                                 y3="-2.59810531"
                                 z3="2.70672568">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0474,.6161,-.8227;.4924,2.8108,-.9194;-3.9715,-1.5385,-1.5467;3.062,.3339,-1.5031;2.7498,-.0258,-.08;2.2924,1.3088,-.6324;4.4662,.7481,-1.8756;2.373,-.4308,-2.6079;3.7681,-.0505,.987;.8691,1.6744,-.8126;3.9556,-1.0136,1.8924;-1.3537,.8231,-1.0098;5.0202,-.8818,2.9403;3.1614,-2.2821,1.9708;-1.9414,-.2738,-1.8807;-2.0873,.7085,.3012;-3.1191,-.1589,.2388;-3.1507,-.773,-1.1106;-1.6519,1.5403,1.4525;-4.0591,-.4488,1.3083;-5.0801,-1.3088,1.2645;-6.0031,-1.5471,2.41;1.9576,-.758,.0194;2.8692,2.1733,-.3221;4.9448,1.365,-1.1164;5.0947,-.1312,-2.0271;4.4616,1.3199,-2.8049;1.4055,-.8289,-2.3132;2.2247,.2003,-3.4865;2.9949,-1.2746,-2.9121;4.4183,.8177,1.0431;-1.5168,1.8155,-1.4387;5.7299,-1.7111,2.8881;5.5818,.0461,2.8417;4.5873,-.9061,3.9436;3.8211,-3.1499,1.8975;2.6527,-2.3618,2.9344;2.4098,-2.3791,1.1909;-1.2372,-1.0996,-2.0029;-2.2249,.0604,-2.8787;-1.5349,2.5832,1.1538;-.677,1.2089,1.8177;-2.3459,1.4992,2.2884;-3.9022,.0985,2.2332;-5.2719,-1.8728,.3613;-5.7419,-.9477,3.282;-7.0339,-1.3127,2.1353;-5.9947,-2.5981,2.7067;</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="0.047393"
                        y3="0.616105"
                        z3="-0.822736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.492381"
                        y3="2.810825"
                        z3="-0.91942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.971548"
                        y3="-1.538451"
                        z3="-1.546652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.062049"
                        y3="0.333932"
                        z3="-1.503094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.749801"
                        y3="-0.025784"
                        z3="-0.079955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292353"
                        y3="1.308773"
                        z3="-0.632397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.466225"
                        y3="0.748102"
                        z3="-1.875559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.373037"
                        y3="-0.43076"
                        z3="-2.607865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.768105"
                        y3="-0.050457"
                        z3="0.986987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.869136"
                        y3="1.67438"
                        z3="-0.812607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.955575"
                        y3="-1.013617"
                        z3="1.892421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353703"
                        y3="0.8231"
                        z3="-1.009765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.020185"
                        y3="-0.881844"
                        z3="2.940282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161447"
                        y3="-2.282094"
                        z3="1.970788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.941436"
                        y3="-0.273753"
                        z3="-1.880685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087309"
                        y3="0.708474"
                        z3="0.301186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.119069"
                        y3="-0.158936"
                        z3="0.238847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150747"
                        y3="-0.773023"
                        z3="-1.110551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.651924"
                        y3="1.540346"
                        z3="1.452464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.059095"
                        y3="-0.448787"
                        z3="1.308259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.080111"
                        y3="-1.308785"
                        z3="1.264459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.003062"
                        y3="-1.547089"
                        z3="2.410004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.957597"
                        y3="-0.758037"
                        z3="0.019397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.869246"
                        y3="2.173331"
                        z3="-0.322117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.944798"
                        y3="1.364996"
                        z3="-1.116443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.094653"
                        y3="-0.131158"
                        z3="-2.027138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.461597"
                        y3="1.319866"
                        z3="-2.804941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.405462"
                        y3="-0.8289"
                        z3="-2.31324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.224722"
                        y3="0.20026"
                        z3="-3.486458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.994872"
                        y3="-1.274581"
                        z3="-2.91212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418333"
                        y3="0.817692"
                        z3="1.043091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.516826"
                        y3="1.815538"
                        z3="-1.438693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.729905"
                        y3="-1.711065"
                        z3="2.888065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.581783"
                        y3="0.046078"
                        z3="2.841678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.587305"
                        y3="-0.906148"
                        z3="3.943605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.821066"
                        y3="-3.149939"
                        z3="1.897499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.652688"
                        y3="-2.361807"
                        z3="2.934416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409826"
                        y3="-2.37913"
                        z3="1.190901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23716"
                        y3="-1.099609"
                        z3="-2.002918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.224862"
                        y3="0.060384"
                        z3="-2.878746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534906"
                        y3="2.583217"
                        z3="1.153819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.676991"
                        y3="1.208904"
                        z3="1.817727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.345886"
                        y3="1.499195"
                        z3="2.288396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.902219"
                        y3="0.098473"
                        z3="2.233237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.271914"
                        y3="-1.872831"
                        z3="0.361327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.741945"
                        y3="-0.947711"
                        z3="3.282042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.03386"
                        y3="-1.31267"
                        z3="2.135281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.994692"
                        y3="-2.598105"
                        z3="2.706726"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0474,.6161,-.8227;.4924,2.8108,-.9194;-3.9715,-1.5385,-1.5467;3.062,.3339,-1.5031;2.7498,-.0258,-.08;2.2924,1.3088,-.6324;4.4662,.7481,-1.8756;2.373,-.4308,-2.6079;3.7681,-.0505,.987;.8691,1.6744,-.8126;3.9556,-1.0136,1.8924;-1.3537,.8231,-1.0098;5.0202,-.8818,2.9403;3.1614,-2.2821,1.9708;-1.9414,-.2738,-1.8807;-2.0873,.7085,.3012;-3.1191,-.1589,.2388;-3.1507,-.773,-1.1106;-1.6519,1.5403,1.4525;-4.0591,-.4488,1.3083;-5.0801,-1.3088,1.2645;-6.0031,-1.5471,2.41;1.9576,-.758,.0194;2.8692,2.1733,-.3221;4.9448,1.365,-1.1164;5.0947,-.1312,-2.0271;4.4616,1.3199,-2.8049;1.4055,-.8289,-2.3132;2.2247,.2003,-3.4865;2.9949,-1.2746,-2.9121;4.4183,.8177,1.0431;-1.5168,1.8155,-1.4387;5.7299,-1.7111,2.8881;5.5818,.0461,2.8417;4.5873,-.9061,3.9436;3.8211,-3.1499,1.8975;2.6527,-2.3618,2.9344;2.4098,-2.3791,1.1909;-1.2372,-1.0996,-2.0029;-2.2249,.0604,-2.8787;-1.5349,2.5832,1.1538;-.677,1.2089,1.8177;-2.3459,1.4992,2.2884;-3.9022,.0985,2.2332;-5.2719,-1.8728,.3613;-5.7419,-.9477,3.282;-7.0339,-1.3127,2.1353;-5.9947,-2.5981,2.7067;</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">-965.41204703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.66237761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.07442463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4873.26326048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.18883584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45611731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04407029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000121980438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000121980438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000243960875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145874073902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7774 -522.9194 -522.8926 -283.3208 -282.0718 -281.7070 -280.6319 -280.5712 -280.1984 -280.1490 -280.1179 -279.9710 -279.9449 -279.8428 -279.7573 -279.6830 -279.5766 -279.5618 -279.5504 -279.5326 -279.4973 -279.4795 -33.6545 -31.5963 -31.0951 -27.6491 -26.9895 -25.4383 -25.0775 -24.0999 -23.6114 -23.2487 -22.5319 -22.1640 -22.0904 -21.6921 -21.4282 -20.3374 -19.1047 -18.8021 -18.3555 -18.0427 -17.5256 -17.1980 -16.4497 -16.2640 -15.9392 -15.7247 -15.6002 -15.2416 -15.1673 -14.8102 -14.7214 -14.6322 -14.5160 -14.3761 -14.1941 -13.9920 -13.8892 -13.7327 -13.6857 -13.4577 -13.3903 -13.2380 -13.1543 -13.0258 -12.9024 -12.8298 -12.6763 -12.6431 -12.5103 -12.2179 -12.1609 -11.6966 -11.4071 -11.0485 -10.9815 -10.4673 -10.1789 -9.2763 -8.6277 -8.5367 0.5450 1.9130 2.0252 2.6665 2.8357 3.2803 3.3547 3.4558 3.7297 3.7657 4.0261 4.2450 4.3673 4.4326 4.5575 4.7075 4.8504 5.0670 5.1536 5.1879 5.2357 5.3432 5.5329 5.5756 5.6679 5.7109 5.7968 6.0302 6.0483 6.1594 6.1967 6.2763 6.3201 6.5321 6.5818 6.6076 6.7955 6.8831 6.9605 7.0408 7.2761 7.3715 7.4221 7.5871 7.7415 7.8479 8.0347 8.1339 8.2580 8.3642 8.4718 8.5839 8.6787 8.9472 8.9997 9.1540 9.3132 9.3484 9.5359 9.6243 9.7806 9.9553 10.0160 10.2977 10.5864 10.6201 10.7098 10.7804 10.9043 10.9239 11.0280 11.2028 11.4296 11.4646 11.7072 11.7519 11.9513 12.1590 12.2390 12.3110 12.4244 12.5504 12.6264 12.7511 12.8269 12.9012 12.9955 13.0112 13.1919 13.2813 13.4203 13.4522 13.6036 13.7420 13.8383 13.9039 14.0707 14.1405 14.2132 14.3139 14.4242 14.4689 14.6557 14.7411 14.7493 14.8576 14.9096 14.9918 15.1103 15.1663 15.2169 15.2423 15.3191 15.4382 15.4662 15.6380 15.7613 15.8459 15.8774 15.9729 16.0546 16.3171 16.3432 16.4739 16.5180 16.7233 16.8613 17.0133 17.1097 17.2242 17.2724 17.4072 17.4758 17.5492 17.6749 17.9014 17.9979 18.1077 18.3015 18.4962 18.5852 18.9484 19.1531 19.1806 19.4047 19.4314 19.5376 19.6276 19.9045 20.0366 20.1867 20.4961 20.5760 20.6799 20.7848 20.8944 21.0005 21.3131 21.5532 21.6280 21.7326 21.9429 22.0921 22.2350 22.4660 22.7736 23.0254 23.3648 23.4834 23.6135 23.8384 23.9092 24.0683 24.1852 24.4247 24.7422 24.8364 24.9036 25.1668 25.3704 25.5503 25.6912 25.8706 26.2112 26.2930 26.4903 26.5644 26.7690 26.9747 27.0856 27.1476 27.2112 27.4237 27.5259 27.8176 27.9021 28.0680 28.1427 28.2546 28.3580 28.4823 28.5639 28.6546 28.7417 28.9358 28.9979 29.1271 29.2084 29.3597 29.5036 29.5511 29.6245 29.8029 29.8524 30.0414 30.1651 30.2457 30.4338 30.5199 30.8296 30.8994 31.0120 31.0675 31.1572 31.4408 31.4513 31.6145 31.7854 31.8712 32.0473 32.2481 32.6010 32.6989 32.7705 32.8770 32.9186 32.9914 33.2522 33.3422 33.5300 33.5753 33.7647 34.1076 34.1227 34.2695 34.4861 34.5479 34.8159 35.0372 35.1303 35.3640 35.4632 35.6342 35.8746 35.9483 36.0828 36.1278 36.3595 36.6172 36.7991 36.9165 37.0155 37.2398 37.3122 37.4959 37.6713 37.7673 37.9730 38.1527 38.2357 38.5329 38.7648 38.8595 38.9162 39.0151 39.0811 39.2323 39.4452 39.6390 39.7075 39.8019 40.0514 40.2427 40.4412 40.5277 40.8121 40.9426 41.0543 41.0914 41.2138 41.4261 41.6067 41.6696 41.8860 41.9092 42.0461 42.1665 42.2037 42.3291 42.3535 42.4618 42.5843 42.6755 42.7971 42.8531 42.9684 43.0320 43.1294 43.2347 43.3752 43.5291 43.6927 43.8709 43.9896 44.0191 44.1141 44.2256 44.4371 44.5084 44.6437 44.9214 45.0916 45.1983 45.2913 45.6343 45.7118 46.0090 46.1322 46.2601 46.4152 46.4532 46.5128 46.5797 46.8670 47.0876 47.1901 47.3231 47.6118 47.8858 47.9721 48.5251 48.8438 48.9465 49.0348 49.0948 49.3961 49.6581 50.0346 50.2404 50.3891 50.6508 50.9610 51.2458 51.2702 51.6591 51.7902 51.9370 52.2319 52.3746 52.6475 53.4391 53.7621 53.9823 54.0109 54.4908 54.8923 55.3419 55.6087 55.9161 56.0103 56.5278 56.8532 57.1873 57.5165 57.7379 57.8923 58.2022 58.4161 58.5929 58.8792 59.2048 59.4292 59.4673 59.6988 60.0350 60.2374 60.3581 60.5060 60.7837 60.9497 61.4607 61.7203 61.8432 62.0454 62.3240 62.8632 63.0431 63.2647 63.5112 63.6130 64.1542 64.6324 65.2985 65.5368 65.8339 66.4419 66.7289 67.0927 67.3717 67.5829 67.8014 67.9748 68.6899 69.0745 69.2025 69.4591 69.7034 69.8286 69.9928 70.3397 70.4998 70.5748 70.7869 70.9522 71.1533 71.2728 71.5656 72.0163 72.1872 72.2969 72.3336 72.4354 72.7276 72.8976 73.0821 73.1184 73.3784 73.9096 74.1167 74.2142 74.3114 74.3754 74.7169 74.8343 75.1167 75.1286 75.3576 75.6046 75.8793 76.0842 76.4732 76.5512 76.7156 76.9021 77.0645 77.1274 77.5185 77.5691 77.9009 77.9582 78.1953 78.4647 78.5527 78.6667 78.7813 78.9492 79.0191 79.1104 79.1733 79.3182 79.7068 79.8356 79.8524 80.1054 80.2197 80.4561 80.5163 80.7833 80.8706 80.9528 80.9755 81.1042 81.2424 81.4124 81.5678 81.7440 81.9744 82.0302 82.1815 82.2481 82.2896 82.5394 82.6022 82.8306 82.8573 82.9854 83.1811 83.2489 83.2901 83.4679 83.5995 83.7507 83.9739 84.0672 84.1779 84.4156 84.5037 84.7071 84.8011 84.9689 85.0697 85.1225 85.3684 85.5807 85.6630 85.8170 85.9182 86.0462 86.1981 86.3251 86.4431 86.5619 86.7319 86.8428 86.9488 87.1471 87.2521 87.4547 87.5828 87.6266 87.8447 87.9914 88.1028 88.3641 88.5530 88.6151 88.8046 88.8989 89.0359 89.2323 89.3674 89.6246 89.7329 90.0380 90.1135 90.1957 90.2715 90.6050 90.6746 90.8884 91.0305 91.1937 91.4749 91.6379 91.6455 91.8064 92.0840 92.2196 92.4403 92.4806 92.6003 92.8918 92.9325 93.0559 93.2557 93.3132 93.3293 93.3636 93.6925 93.8920 94.0485 94.1139 94.2578 94.5795 94.6156 94.7265 94.9205 94.9743 95.2503 95.3222 95.4663 95.6870 95.7502 95.9864 96.1724 96.4011 96.4357 96.6634 96.7180 96.8999 97.0943 97.1613 97.4102 97.5939 97.6939 97.7943 98.0814 98.1713 98.2685 98.4390 98.5475 98.6939 98.9135 99.0197 99.1248 99.3245 99.4389 99.5236 99.6110 99.7762 99.8868 100.0811 100.2067 100.2615 100.3627 100.5570 100.7656 100.9260 101.1286 101.2277 101.3850 101.6207 101.7741 101.8474 101.9229 102.0894 102.2304 102.3103 102.4501 102.6835 102.9210 103.2899 103.3376 103.5966 103.8042 104.0200 104.1623 104.2599 104.5993 104.7149 105.2635 105.3516 105.5960 105.6845 105.9096 106.1200 106.1383 106.5350 106.7578 106.8206 106.9977 107.2226 107.2688 107.4877 107.5237 107.5941 108.0549 108.2954 108.4722 108.7068 108.7847 108.8270 108.9334 109.0040 109.1060 109.2625 109.2839 109.5994 109.6775 109.8065 109.8168 109.9900 110.1966 110.4689 110.6004 110.7228 110.8078 110.9047 111.0977 111.2244 111.3497 111.6086 111.6340 111.8824 111.9709 112.1014 112.2707 112.4327 112.4608 112.6863 112.7129 113.0195 113.1923 113.2599 113.4396 113.7309 113.9244 114.0385 114.2273 114.3509 114.4407 114.5504 114.5568 114.7664 114.9440 115.0902 115.2408 115.3710 115.4747 115.5601 115.6176 115.9194 116.1390 116.3286 116.4647 116.4815 116.6395 116.7501 116.8676 116.9687 117.1974 117.3206 117.4649 117.6516 117.8701 118.0372 118.3860 118.6380 118.7012 118.9019 119.1372 119.2524 119.5615 119.7236 119.8599 120.0482 120.1862 120.4070 120.5963 120.7970 120.9941 121.1832 121.3110 121.4452 121.5456 122.0212 122.1605 122.5737 122.7543 122.7917 122.8870 123.1553 123.2239 123.5444 123.6811 123.9616 124.2372 124.6142 124.7051 125.1025 125.1227 125.3464 125.5627 125.7448 126.1106 126.5012 126.7743 127.3452 127.3957 127.5575 127.7555 127.8695 128.0302 128.6103 128.7735 128.9663 129.2846 129.4265 129.5694 129.8681 130.0130 130.0774 130.3169 130.4016 130.4757 130.6026 130.8365 131.1241 131.4024 131.5479 131.6992 131.9913 132.2427 132.8231 132.8617 133.1213 133.3792 133.5476 133.7703 133.9444 134.0871 134.1101 134.5478 134.6874 135.0997 135.2403 135.4977 135.6069 136.8659 137.0533 137.4612 137.5604 137.8443 138.0825 138.6881 138.7411 139.1835 139.8322 139.8988 140.0839 140.4798 140.7013 140.7211 140.9680 141.2546 141.4386 141.6403 141.7063 142.0654 142.7339 142.8176 143.0980 143.2598 143.3269 143.5147 143.8061 144.0847 144.1382 144.4059 144.7680 144.8346 145.0084 145.0505 145.2402 145.3579 145.6361 145.8793 145.9566 146.2421 146.3320 146.4490 146.6570 147.0763 147.1641 147.4918 147.6132 147.8340 148.0869 148.2082 148.6136 148.6425 148.8048 148.8234 148.9788 149.2004 149.3556 149.5113 149.6159 149.8856 149.9657 150.0994 150.2941 150.4944 150.7218 151.0099 151.1641 151.4320 151.6921 151.8280 152.1743 152.3674 152.9193 153.2427 153.2929 153.3900 153.7624 154.0386 154.5652 154.8982 155.2192 155.7482 155.8228 156.3872 156.4216 156.9058 157.1212 157.3467 157.4191 157.4865 157.6490 157.7252 157.9895 158.3951 158.5814 158.8762 159.3585 159.5412 159.7579 160.1045 160.4418 160.9388 161.2990 161.8059 162.9899 163.9937 165.8414 167.8738 168.1999 171.3370 172.2379 172.8885 173.4103 176.4714 177.1767 177.4349 179.0689 179.9852 182.5003 183.9549 186.0534 187.3559 187.6822 188.5518 188.9164 193.7980 194.4638 196.3801 196.6468 197.2791 198.5847 205.8304 208.9018 616.0082 621.5765 626.1585 627.3215 630.6225 633.3515 638.2759 638.9460 640.1677 641.9994 642.9096 643.2766 644.8500 645.4373 646.8012 647.1844 649.9446 650.1523 651.5433 1199.3679 1199.7180 1213.2926</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">-0.285001 -0.362575 -0.342977 0.084392 0.080925 -0.106103 -0.249898 -0.252925 -0.210426 0.331450 -0.048156 0.198671 -0.203724 -0.238374 -0.141402 -0.044734 -0.016231 0.225689 -0.244715 -0.206367 -0.047747 -0.206928 0.080179 0.077160 0.072664 0.092547 0.093450 0.074869 0.094907 0.088830 0.072808 0.104929 0.084229 0.077011 0.084834 0.086586 0.087910 0.081445 0.086443 0.089351 0.115704 0.099832 0.093027 0.075199 0.125328 0.069886 0.089495 0.088534</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">8.2850 8.3626 8.3430 5.9156 5.9191 6.1061 6.2499 6.2529 6.2104 5.6685 6.0482 5.8013 6.2037 6.2384 6.1414 6.0447 6.0162 5.7743 6.2447 6.2064 6.0477 6.2069 0.9198 0.9228 0.9273 0.9075 0.9065 0.9251 0.9051 0.9112 0.9272 0.8951 0.9158 0.9230 0.9152 0.9134 0.9121 0.9186 0.9136 0.9106 0.8843 0.9002 0.9070 0.9248 0.8747 0.9301 0.9105 0.9115</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">-0.2850 -0.3626 -0.3430 0.0844 0.0809 -0.1061 -0.2499 -0.2529 -0.2104 0.3315 -0.0482 0.1987 -0.2037 -0.2384 -0.1414 -0.0447 -0.0162 0.2257 -0.2447 -0.2064 -0.0477 -0.2069 0.0802 0.0772 0.0727 0.0925 0.0935 0.0749 0.0949 0.0888 0.0728 0.1049 0.0842 0.0770 0.0848 0.0866 0.0879 0.0814 0.0864 0.0894 0.1157 0.0998 0.0930 0.0752 0.1253 0.0699 0.0895 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0812 2.1411 2.1482 3.7334 3.7160 3.8807 3.9253 3.9196 3.9107 4.2635 3.8206 3.7755 3.9367 3.9472 3.9459 3.6984 3.5638 4.0854 3.9431 3.9756 3.8388 3.9575 1.0349 1.0356 1.0111 1.0033 1.0035 1.0174 1.0021 1.0037 1.0220 1.0309 0.9987 1.0124 0.9980 0.9998 0.9987 1.0142 1.0275 1.0274 1.0077 1.0003 1.0116 1.0280 1.0351 1.0112 0.9974 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0812 2.1411 2.1482 3.7334 3.7160 3.8807 3.9253 3.9196 3.9107 4.2635 3.8206 3.7755 3.9367 3.9472 3.9459 3.6984 3.5638 4.0854 3.9431 3.9756 3.8388 3.9575 1.0349 1.0356 1.0111 1.0033 1.0035 1.0174 1.0021 1.0037 1.0220 1.0309 0.9987 1.0124 0.9980 0.9998 0.9987 1.0142 1.0275 1.0274 1.0077 1.0003 1.0116 1.0280 1.0351 1.0112 0.9974 0.9975</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">1.1441 0.8176 1.9702 2.0717 0.8730 0.8967 0.9610 0.9530 0.8928 0.9915 1.0053 1.0497 1.0135 0.9853 0.9954 0.9912 0.9846 0.9969 0.9931 1.8779 0.9645 0.9646 0.9705 0.9360 0.9790 0.9741 0.9847 0.9988 0.9822 0.9857 0.9847 1.0015 1.0040 0.9888 0.9913 1.6126 0.9550 0.9685 1.0549 0.9835 0.9749 0.9983 1.8777 0.9804 0.9600 0.9635 0.9997 0.9806 0.9806</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 20 21 20 44 21 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">-0.021783167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.433830192919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.35128 -15.35057 1.00071 -7.39324 7.15932 -0.23392 10.84185 -10.08613 0.75572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
