<?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="-0.421575"
                        y3="0.088116"
                        z3="0.998664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.427187"
                        y3="-1.976983"
                        z3="1.207315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.755469"
                        y3="1.565894"
                        z3="0.85409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.033234"
                        y3="-0.400131"
                        z3="1.970701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.110524"
                        y3="-0.847081"
                        z3="0.55149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.884801"
                        y3="-0.089284"
                        z3="1.023093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.845904"
                        y3="0.797899"
                        z3="2.401901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876119"
                        y3="-1.436243"
                        z3="3.056316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048106"
                        y3="-0.226536"
                        z3="-0.420108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.586649"
                        y3="-0.788888"
                        z3="1.095387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76826"
                        y3="0.061499"
                        z3="-1.691861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.767103"
                        y3="-0.394174"
                        z3="1.033001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433902"
                        y3="-0.198433"
                        z3="-2.323191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.790185"
                        y3="0.680041"
                        z3="-2.597325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.667495"
                        y3="0.645495"
                        z3="1.688258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306882"
                        y3="-0.547013"
                        z3="-0.369655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.426041"
                        y3="0.164722"
                        z3="-0.557473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.770606"
                        y3="0.897552"
                        z3="0.675565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.624646"
                        y3="-1.418563"
                        z3="-1.359925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249779"
                        y3="0.274797"
                        z3="-1.794207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677139"
                        y3="1.180654"
                        z3="-2.848112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512123"
                        y3="1.81178"
                        z3="-2.804749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.930917"
                        y3="-1.910678"
                        z3="0.410367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.81619"
                        y3="0.947708"
                        z3="0.715119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.390504"
                        y3="1.276346"
                        z3="3.27039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.856169"
                        y3="0.495531"
                        z3="2.684953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.932974"
                        y3="1.548542"
                        z3="1.616606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.328714"
                        y3="-2.314822"
                        z3="2.725678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.861671"
                        y3="-1.764316"
                        z3="3.391866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.356864"
                        y3="-1.020876"
                        z3="3.922044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.049819"
                        y3="-0.017208"
                        z3="-0.054894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.797633"
                        y3="-1.353229"
                        z3="1.556275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.930631"
                        y3="0.739615"
                        z3="-2.572768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.769403"
                        y3="-0.778507"
                        z3="-1.686513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.55335"
                        y3="-0.744474"
                        z3="-3.261674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.728789"
                        y3="0.878758"
                        z3="-2.0818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.426568"
                        y3="1.624049"
                        z3="-3.010787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.004917"
                        y3="0.029925"
                        z3="-3.448827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.126949"
                        y3="1.575711"
                        z3="1.873088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.084169"
                        y3="0.319616"
                        z3="2.641448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.64467"
                        y3="-1.014042"
                        z3="-1.624021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451211"
                        y3="-2.41449"
                        z3="-0.950128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194753"
                        y3="-1.506347"
                        z3="-2.282457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.24468"
                        y3="0.639942"
                        z3="-1.523931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.41031"
                        y3="-0.715064"
                        z3="-2.234457"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.308432"
                        y3="1.3108"
                        z3="-3.721856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.195605"
                        y3="2.446524"
                        z3="-3.620848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.837809"
                        y3="1.732892"
                        z3="-1.96129"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4216,.0881,.9987;.4272,-1.977,1.2073;-4.7555,1.5659,.8541;3.0332,-.4001,1.9707;3.1105,-.8471,.5515;1.8848,-.0893,1.0231;3.8459,.7979,2.4019;2.8761,-1.4362,3.0563;4.0481,-.2265,-.4201;.5866,-.7889,1.0954;3.7683,.0615,-1.6919;-1.7671,-.3942,1.033;2.4339,-.1984,-2.3232;4.7902,.68,-2.5973;-2.6675,.6455,1.6883;-2.3069,-.547,-.3697;-3.426,.1647,-.5575;-3.7706,.8976,.6756;-1.6246,-1.4186,-1.3599;-4.2498,.2748,-1.7942;-3.6771,1.1807,-2.8481;-2.5121,1.8118,-2.8047;2.9309,-1.9107,.4104;1.8162,.9477,.7151;3.3905,1.2763,3.2704;4.8562,.4955,2.685;3.933,1.5485,1.6166;2.3287,-2.3148,2.7257;3.8617,-1.7643,3.3919;2.3569,-1.0209,3.922;5.0498,-.0172,-.0549;-1.7976,-1.3532,1.5563;1.9306,.7396,-2.5728;1.7694,-.7785,-1.6865;2.5534,-.7445,-3.2617;5.7288,.8788,-2.0818;4.4266,1.624,-3.0108;5.0049,.0299,-3.4488;-2.1269,1.5757,1.8731;-3.0842,.3196,2.6414;-.6447,-1.014,-1.624;-1.4512,-2.4145,-.9501;-2.1948,-1.5063,-2.2825;-5.2447,.6399,-1.5239;-4.4103,-.7151,-2.2345;-4.3084,1.3108,-3.7219;-2.1956,2.4465,-3.6208;-1.8378,1.7329,-1.9613;</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">1832.1826052586 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">1.940e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="-0.42157495"
                                 y3="0.08811638"
                                 z3="0.99866402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.42718724"
                                 y3="-1.9769825"
                                 z3="1.20731459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.75546937"
                                 y3="1.56589419"
                                 z3="0.85408977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03323415"
                                 y3="-0.40013058"
                                 z3="1.97070102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.11052395"
                                 y3="-0.84708091"
                                 z3="0.55149029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88480072"
                                 y3="-0.08928417"
                                 z3="1.02309268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.84590415"
                                 y3="0.79789916"
                                 z3="2.40190063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87611908"
                                 y3="-1.4362434"
                                 z3="3.05631558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04810551"
                                 y3="-0.22653611"
                                 z3="-0.42010841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58664887"
                                 y3="-0.78888812"
                                 z3="1.09538742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76826007"
                                 y3="0.06149875"
                                 z3="-1.69186089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76710343"
                                 y3="-0.39417372"
                                 z3="1.03300136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43390246"
                                 y3="-0.19843274"
                                 z3="-2.32319064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.79018491"
                                 y3="0.68004148"
                                 z3="-2.59732496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66749466"
                                 y3="0.64549499"
                                 z3="1.68825778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30688241"
                                 y3="-0.54701324"
                                 z3="-0.36965543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42604131"
                                 y3="0.16472217"
                                 z3="-0.55747348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77060648"
                                 y3="0.89755242"
                                 z3="0.67556501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62464574"
                                 y3="-1.41856279"
                                 z3="-1.35992464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24977928"
                                 y3="0.27479704"
                                 z3="-1.79420747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67713878"
                                 y3="1.18065355"
                                 z3="-2.84811197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51212315"
                                 y3="1.81177992"
                                 z3="-2.80474873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93091671"
                                 y3="-1.910678"
                                 z3="0.41036669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.81618957"
                                 y3="0.94770841"
                                 z3="0.71511866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39050445"
                                 y3="1.27634581"
                                 z3="3.27039029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.85616887"
                                 y3="0.49553126"
                                 z3="2.68495339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93297446"
                                 y3="1.54854239"
                                 z3="1.61660569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32871405"
                                 y3="-2.31482179"
                                 z3="2.72567798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86167057"
                                 y3="-1.76431571"
                                 z3="3.39186594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35686377"
                                 y3="-1.02087643"
                                 z3="3.9220438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04981923"
                                 y3="-0.0172078"
                                 z3="-0.05489415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79763315"
                                 y3="-1.35322896"
                                 z3="1.55627485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93063085"
                                 y3="0.73961514"
                                 z3="-2.57276776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76940311"
                                 y3="-0.7785067"
                                 z3="-1.68651257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.55334957"
                                 y3="-0.74447355"
                                 z3="-3.26167445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72878852"
                                 y3="0.87875762"
                                 z3="-2.08179973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42656766"
                                 y3="1.62404853"
                                 z3="-3.01078686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.00491679"
                                 y3="0.0299248"
                                 z3="-3.44882701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1269493"
                                 y3="1.57571087"
                                 z3="1.87308759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08416906"
                                 y3="0.31961643"
                                 z3="2.64144846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.64467048"
                                 y3="-1.01404221"
                                 z3="-1.62402123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45121058"
                                 y3="-2.41448996"
                                 z3="-0.95012814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19475345"
                                 y3="-1.50634747"
                                 z3="-2.28245678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24467981"
                                 y3="0.63994186"
                                 z3="-1.52393149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.41030956"
                                 y3="-0.71506381"
                                 z3="-2.23445669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.30843228"
                                 y3="1.31079972"
                                 z3="-3.72185605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19560527"
                                 y3="2.44652426"
                                 z3="-3.62084801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.83780914"
                                 y3="1.73289163"
                                 z3="-1.96128959">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4216,.0881,.9987;.4272,-1.977,1.2073;-4.7555,1.5659,.8541;3.0332,-.4001,1.9707;3.1105,-.8471,.5515;1.8848,-.0893,1.0231;3.8459,.7979,2.4019;2.8761,-1.4362,3.0563;4.0481,-.2265,-.4201;.5866,-.7889,1.0954;3.7683,.0615,-1.6919;-1.7671,-.3942,1.033;2.4339,-.1984,-2.3232;4.7902,.68,-2.5973;-2.6675,.6455,1.6883;-2.3069,-.547,-.3697;-3.426,.1647,-.5575;-3.7706,.8976,.6756;-1.6246,-1.4186,-1.3599;-4.2498,.2748,-1.7942;-3.6771,1.1807,-2.8481;-2.5121,1.8118,-2.8047;2.9309,-1.9107,.4104;1.8162,.9477,.7151;3.3905,1.2763,3.2704;4.8562,.4955,2.685;3.933,1.5485,1.6166;2.3287,-2.3148,2.7257;3.8617,-1.7643,3.3919;2.3569,-1.0209,3.922;5.0498,-.0172,-.0549;-1.7976,-1.3532,1.5563;1.9306,.7396,-2.5728;1.7694,-.7785,-1.6865;2.5533,-.7445,-3.2617;5.7288,.8788,-2.0818;4.4266,1.624,-3.0108;5.0049,.0299,-3.4488;-2.1269,1.5757,1.8731;-3.0842,.3196,2.6414;-.6447,-1.014,-1.624;-1.4512,-2.4145,-.9501;-2.1948,-1.5063,-2.2825;-5.2447,.6399,-1.5239;-4.4103,-.7151,-2.2345;-4.3084,1.3108,-3.7219;-2.1956,2.4465,-3.6208;-1.8378,1.7329,-1.9613;</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="-0.421575"
                        y3="0.088116"
                        z3="0.998664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.427187"
                        y3="-1.976983"
                        z3="1.207315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.755469"
                        y3="1.565894"
                        z3="0.85409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.033234"
                        y3="-0.400131"
                        z3="1.970701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.110524"
                        y3="-0.847081"
                        z3="0.55149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.884801"
                        y3="-0.089284"
                        z3="1.023093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.845904"
                        y3="0.797899"
                        z3="2.401901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876119"
                        y3="-1.436243"
                        z3="3.056316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048106"
                        y3="-0.226536"
                        z3="-0.420108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.586649"
                        y3="-0.788888"
                        z3="1.095387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76826"
                        y3="0.061499"
                        z3="-1.691861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.767103"
                        y3="-0.394174"
                        z3="1.033001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433902"
                        y3="-0.198433"
                        z3="-2.323191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.790185"
                        y3="0.680041"
                        z3="-2.597325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.667495"
                        y3="0.645495"
                        z3="1.688258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306882"
                        y3="-0.547013"
                        z3="-0.369655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.426041"
                        y3="0.164722"
                        z3="-0.557473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.770606"
                        y3="0.897552"
                        z3="0.675565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.624646"
                        y3="-1.418563"
                        z3="-1.359925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249779"
                        y3="0.274797"
                        z3="-1.794207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677139"
                        y3="1.180654"
                        z3="-2.848112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512123"
                        y3="1.81178"
                        z3="-2.804749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.930917"
                        y3="-1.910678"
                        z3="0.410367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.81619"
                        y3="0.947708"
                        z3="0.715119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.390504"
                        y3="1.276346"
                        z3="3.27039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.856169"
                        y3="0.495531"
                        z3="2.684953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.932974"
                        y3="1.548542"
                        z3="1.616606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.328714"
                        y3="-2.314822"
                        z3="2.725678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.861671"
                        y3="-1.764316"
                        z3="3.391866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.356864"
                        y3="-1.020876"
                        z3="3.922044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.049819"
                        y3="-0.017208"
                        z3="-0.054894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.797633"
                        y3="-1.353229"
                        z3="1.556275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.930631"
                        y3="0.739615"
                        z3="-2.572768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.769403"
                        y3="-0.778507"
                        z3="-1.686513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.55335"
                        y3="-0.744474"
                        z3="-3.261674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.728789"
                        y3="0.878758"
                        z3="-2.0818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.426568"
                        y3="1.624049"
                        z3="-3.010787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.004917"
                        y3="0.029925"
                        z3="-3.448827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.126949"
                        y3="1.575711"
                        z3="1.873088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.084169"
                        y3="0.319616"
                        z3="2.641448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.64467"
                        y3="-1.014042"
                        z3="-1.624021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451211"
                        y3="-2.41449"
                        z3="-0.950128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194753"
                        y3="-1.506347"
                        z3="-2.282457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.24468"
                        y3="0.639942"
                        z3="-1.523931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.41031"
                        y3="-0.715064"
                        z3="-2.234457"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.308432"
                        y3="1.3108"
                        z3="-3.721856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.195605"
                        y3="2.446524"
                        z3="-3.620848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.837809"
                        y3="1.732892"
                        z3="-1.96129"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4216,.0881,.9987;.4272,-1.977,1.2073;-4.7555,1.5659,.8541;3.0332,-.4001,1.9707;3.1105,-.8471,.5515;1.8848,-.0893,1.0231;3.8459,.7979,2.4019;2.8761,-1.4362,3.0563;4.0481,-.2265,-.4201;.5866,-.7889,1.0954;3.7683,.0615,-1.6919;-1.7671,-.3942,1.033;2.4339,-.1984,-2.3232;4.7902,.68,-2.5973;-2.6675,.6455,1.6883;-2.3069,-.547,-.3697;-3.426,.1647,-.5575;-3.7706,.8976,.6756;-1.6246,-1.4186,-1.3599;-4.2498,.2748,-1.7942;-3.6771,1.1807,-2.8481;-2.5121,1.8118,-2.8047;2.9309,-1.9107,.4104;1.8162,.9477,.7151;3.3905,1.2763,3.2704;4.8562,.4955,2.685;3.933,1.5485,1.6166;2.3287,-2.3148,2.7257;3.8617,-1.7643,3.3919;2.3569,-1.0209,3.922;5.0498,-.0172,-.0549;-1.7976,-1.3532,1.5563;1.9306,.7396,-2.5728;1.7694,-.7785,-1.6865;2.5534,-.7445,-3.2617;5.7288,.8788,-2.0818;4.4266,1.624,-3.0108;5.0049,.0299,-3.4488;-2.1269,1.5757,1.8731;-3.0842,.3196,2.6414;-.6447,-1.014,-1.624;-1.4512,-2.4145,-.9501;-2.1948,-1.5063,-2.2825;-5.2447,.6399,-1.5239;-4.4103,-.7151,-2.2345;-4.3084,1.3108,-3.7219;-2.1956,2.4465,-3.6208;-1.8378,1.7329,-1.9613;</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">-965.40543186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.18260526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.58803712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.32437789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.73634077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44510447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03967261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000166228536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000166228536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000332457071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139910148774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2179 107.3397 107.4421 107.5179 107.6780 107.9385 108.2778 108.3891 108.4269 108.6754 108.9065 109.0819 109.2632 109.3073 109.3532 109.4747 109.7038 109.8443 110.0504 110.1365 110.2850 110.4468 110.5511 110.8579 110.9073 111.0143 111.1623 111.4086 111.5232 111.5746 111.7284 111.9287 111.9883 112.1312 112.3173 112.4195 112.6983 112.8507 112.9254 113.0618 113.1856 113.3039 113.5495 113.6311 113.7891 113.9307 114.2781 114.3437 114.4128 114.5596 114.7945 114.8809 115.0098 115.1744 115.3659 115.3975 115.5362 115.5855 115.8282 115.9395 116.0959 116.1887 116.3271 116.5053 116.6786 116.7253 116.8848 117.1767 117.2222 117.3579 117.6725 117.7893 117.8608 117.9024 118.1543 118.2527 118.2923 118.4978 118.8001 118.9816 119.2239 119.3350 119.4754 119.8578 119.9281 120.1900 120.2347 120.3340 120.4713 120.6769 120.8359 121.2527 121.4382 121.7484 121.9198 122.0924 122.2208 122.5082 122.6509 122.7569 123.0997 123.4811 123.7670 123.9480 124.1169 124.2639 124.7939 124.9292 124.9881 125.1281 125.2447 125.4182 125.6656 126.1915 126.4019 126.8032 126.8961 126.9780 127.3919 127.6002 127.7053 128.1817 128.2446 128.8204 128.9210 129.0770 129.4089 129.6746 129.7653 130.0061 130.1187 130.3019 130.5119 130.6526 130.9322 131.0042 131.1155 131.3003 131.4972 131.6819 132.0630 132.2349 132.2575 132.6166 133.1769 133.3460 133.5455 133.6370 133.9664 134.2236 134.5299 134.7185 134.8715 135.1159 135.6713 135.8277 136.5340 136.7604 136.9327 137.0172 137.4116 137.7699 138.0235 138.1531 138.4954 138.5663 139.1597 139.5003 139.6342 139.9908 140.6063 140.6871 141.0318 141.0561 141.3704 141.3896 141.7221 141.9047 142.0993 142.4849 142.7747 142.8634 142.9012 143.0726 143.4641 143.7303 143.9892 144.0862 144.3360 144.5205 144.6471 144.9221 144.9682 145.2016 145.3967 145.4888 145.7752 145.9374 146.3068 146.4798 146.6310 146.7399 147.0486 147.2990 147.5028 147.6580 147.7825 148.1461 148.2878 148.4474 148.7124 148.8412 149.1043 149.3775 149.4374 149.6297 149.8326 150.0725 150.1971 150.4165 150.4913 150.6641 150.9455 151.0367 151.2269 151.2820 151.5691 151.7289 152.0651 152.2669 152.6172 152.7174 153.1852 153.4278 153.6754 153.8792 154.0769 154.4814 154.7150 155.3135 155.6490 155.9797 156.5601 157.1382 157.3350 157.4332 157.5894 157.7221 157.9059 158.1794 158.3871 158.8213 159.0398 159.1930 159.4456 159.5771 160.0248 160.0467 160.1695 160.6590 160.9688 161.4528 161.8333 162.0912 164.8706 165.9101 168.5697 172.3178 172.4943 173.4787 174.8584 175.9558 177.1817 178.7342 179.0343 180.0068 182.5579 182.6990 185.8352 186.4715 187.2059 189.0221 189.5131 193.2152 194.2802 195.4495 196.4597 197.0915 199.3435 205.4951 208.3357 614.1596 620.8071 625.7461 626.5743 631.0412 633.7057 639.0663 639.2940 639.9706 641.0773 642.4657 643.3745 644.6489 645.9186 646.0085 647.8357 649.2599 650.4850 651.4783 1199.2062 1201.9329 1214.2519</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">-0.271158 -0.389332 -0.325695 0.126726 -0.012806 -0.121391 -0.271755 -0.261266 -0.247076 0.309692 -0.002047 0.250325 -0.213390 -0.212117 -0.152610 -0.105670 -0.070676 0.241479 -0.230901 -0.083956 -0.156480 -0.201961 0.107121 0.087914 0.092201 0.090758 0.086281 0.102892 0.084493 0.085733 0.094450 0.102418 0.096573 0.061093 0.093276 0.079442 0.085344 0.088587 0.090451 0.087129 0.092327 0.126645 0.097421 0.097924 0.086566 0.102792 0.100959 0.081274</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">8.2712 8.3893 8.3257 5.8733 6.0128 6.1214 6.2718 6.2613 6.2471 5.6903 6.0020 5.7497 6.2134 6.2121 6.1526 6.1057 6.0707 5.7585 6.2309 6.0840 6.1565 6.2020 0.8929 0.9121 0.9078 0.9092 0.9137 0.8971 0.9155 0.9143 0.9056 0.8976 0.9034 0.9389 0.9067 0.9206 0.9147 0.9114 0.9095 0.9129 0.9077 0.8734 0.9026 0.9021 0.9134 0.8972 0.8990 0.9187</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">-0.2712 -0.3893 -0.3257 0.1267 -0.0128 -0.1214 -0.2718 -0.2613 -0.2471 0.3097 -0.0020 0.2503 -0.2134 -0.2121 -0.1526 -0.1057 -0.0707 0.2415 -0.2309 -0.0840 -0.1565 -0.2020 0.1071 0.0879 0.0922 0.0908 0.0863 0.1029 0.0845 0.0857 0.0944 0.1024 0.0966 0.0611 0.0933 0.0794 0.0853 0.0886 0.0905 0.0871 0.0923 0.1266 0.0974 0.0979 0.0866 0.1028 0.1010 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1185 2.1041 2.1791 3.7314 3.8103 3.8329 3.9095 3.9040 3.9000 4.2287 3.7394 3.7217 3.9288 3.9439 3.8776 3.7238 3.4218 4.1002 3.9467 3.8564 3.8900 3.9299 1.0257 1.0321 1.0064 1.0016 1.0047 1.0206 1.0024 1.0019 1.0099 1.0280 0.9989 1.0182 1.0042 1.0097 0.9987 0.9986 1.0320 1.0286 1.0021 1.0071 1.0055 1.0248 0.9997 1.0090 1.0111 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1185 2.1041 2.1791 3.7314 3.8103 3.8329 3.9095 3.9040 3.9000 4.2287 3.7394 3.7217 3.9288 3.9439 3.8776 3.7238 3.4218 4.1002 3.9467 3.8564 3.8900 3.9299 1.0257 1.0321 1.0064 1.0016 1.0047 1.0206 1.0024 1.0019 1.0099 1.0280 0.9989 1.0182 1.0042 1.0097 0.9987 0.9986 1.0320 1.0286 1.0021 1.0071 1.0055 1.0248 0.9997 1.0090 1.0111 1.0258</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">1.1566 0.8252 1.9299 2.1314 0.9605 0.8606 0.9247 0.9567 0.8986 0.9563 1.0074 1.0268 1.0218 0.9915 0.9968 0.9924 0.9844 0.9908 0.9937 1.8644 0.9981 0.9593 0.9665 0.9111 0.9558 0.9914 0.9852 0.9957 0.9871 0.9959 0.9823 0.9859 0.9874 0.9854 0.9917 1.6503 0.9694 0.9804 0.9085 0.9641 0.9867 1.0019 0.9623 0.9817 1.0081 1.9063 0.9883 0.9950 0.9968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024254025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429685888082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.22070 -19.99783 1.22287 0.25982 -0.51016 -0.25034 -8.64245 8.07513 -0.56732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
