<?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="-0.550965"
                        y3="0.237671"
                        z3="0.713279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.51029"
                        y3="-1.681463"
                        z3="1.180982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.00088"
                        y3="1.337994"
                        z3="0.886201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.976874"
                        y3="0.234088"
                        z3="1.466175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.015957"
                        y3="-0.440965"
                        z3="0.12983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.755506"
                        y3="0.265898"
                        z3="0.560978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.698357"
                        y3="1.549352"
                        z3="1.631005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.992896"
                        y3="-0.615257"
                        z3="2.713123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.801453"
                        y3="0.096181"
                        z3="-1.010501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.540971"
                        y3="-0.522782"
                        z3="0.857418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.073518"
                        y3="-0.211043"
                        z3="-1.266431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.836089"
                        y3="-0.325894"
                        z3="0.985652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.881627"
                        y3="-1.134983"
                        z3="-0.407763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.79157"
                        y3="0.351128"
                        z3="-2.455197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74931"
                        y3="0.740634"
                        z3="1.576161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.513869"
                        y3="-0.755472"
                        z3="-0.294215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.71826"
                        y3="-0.186588"
                        z3="-0.437037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984088"
                        y3="0.723787"
                        z3="0.693595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.85411"
                        y3="-1.72094"
                        z3="-1.210859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.704017"
                        y3="-0.334179"
                        z3="-1.550331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.452308"
                        y3="0.699356"
                        z3="-2.610738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.234439"
                        y3="1.743618"
                        z3="-2.843075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.942068"
                        y3="-1.524365"
                        z3="0.177611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.558543"
                        y3="1.227665"
                        z3="0.099334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.754034"
                        y3="1.379124"
                        z3="1.851448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.650924"
                        y3="2.169348"
                        z3="0.736671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.271965"
                        y3="2.118662"
                        z3="2.458716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025739"
                        y3="-0.777832"
                        z3="3.02815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.47642"
                        y3="-0.115662"
                        z3="3.535095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.531401"
                        y3="-1.588873"
                        z3="2.569601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.289544"
                        y3="0.777125"
                        z3="-1.684483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721726"
                        y3="-1.184077"
                        z3="1.652992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.194772"
                        y3="-2.016785"
                        z3="-0.97261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.342296"
                        y3="-1.476203"
                        z3="0.473857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.797282"
                        y3="-0.644316"
                        z3="-0.069065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.161329"
                        y3="1.024671"
                        z3="-3.034564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.13168"
                        y3="-0.445658"
                        z3="-3.121551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.684024"
                        y3="0.902901"
                        z3="-2.150027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.284622"
                        y3="1.72732"
                        z3="1.527345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.01384"
                        y3="0.558931"
                        z3="2.618137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.987358"
                        y3="-1.265744"
                        z3="-1.695179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484771"
                        y3="-2.590039"
                        z3="-0.665487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.525977"
                        y3="-2.063183"
                        z3="-1.996139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713711"
                        y3="-0.218686"
                        z3="-1.152204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.641215"
                        y3="-1.335902"
                        z3="-1.983505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.542037"
                        y3="0.571778"
                        z3="-3.189227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.995505"
                        y3="2.47019"
                        z3="-3.607565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.137804"
                        y3="1.914042"
                        z3="-2.271199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.551,.2377,.7133;.5103,-1.6815,1.181;-5.0009,1.338,.8862;2.9769,.2341,1.4662;3.016,-.441,.1298;1.7555,.2659,.561;3.6984,1.5494,1.631;2.9929,-.6153,2.7131;3.8015,.0962,-1.0105;.541,-.5228,.8574;5.0735,-.211,-1.2664;-1.8361,-.3259,.9857;5.8816,-1.135,-.4078;5.7916,.3511,-2.4552;-2.7493,.7406,1.5762;-2.5139,-.7555,-.2942;-3.7183,-.1866,-.437;-3.9841,.7238,.6936;-1.8541,-1.7209,-1.2109;-4.704,-.3342,-1.5503;-4.4523,.6994,-2.6107;-5.2344,1.7436,-2.8431;2.9421,-1.5244,.1776;1.5585,1.2277,.0993;4.754,1.3791,1.8514;3.6509,2.1693,.7367;3.272,2.1187,2.4587;4.0257,-.7778,3.0282;2.4764,-.1157,3.5351;2.5314,-1.5889,2.5696;3.2895,.7771,-1.6845;-1.7217,-1.1841,1.653;6.1948,-2.0168,-.9726;5.3423,-1.4762,.4739;6.7973,-.6443,-.0691;5.1613,1.0247,-3.0346;6.1317,-.4457,-3.1216;6.684,.9029,-2.15;-2.2846,1.7273,1.5273;-3.0138,.5589,2.6181;-.9874,-1.2657,-1.6952;-1.4848,-2.59,-.6655;-2.526,-2.0632,-1.9961;-5.7137,-.2187,-1.1522;-4.6412,-1.3359,-1.9835;-3.542,.5718,-3.1892;-4.9955,2.4702,-3.6076;-6.1378,1.914,-2.2712;</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">1776.5444019979 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">1.958e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-0.55096525"
                                 y3="0.23767058"
                                 z3="0.71327883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51028985"
                                 y3="-1.68146329"
                                 z3="1.1809818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.00088049"
                                 y3="1.33799418"
                                 z3="0.88620066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.97687413"
                                 y3="0.2340881"
                                 z3="1.46617496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.01595743"
                                 y3="-0.44096482"
                                 z3="0.12982977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75550582"
                                 y3="0.26589801"
                                 z3="0.56097767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69835698"
                                 y3="1.54935222"
                                 z3="1.63100517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99289615"
                                 y3="-0.61525741"
                                 z3="2.7131235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80145342"
                                 y3="0.09618113"
                                 z3="-1.01050127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5409708"
                                 y3="-0.52278192"
                                 z3="0.85741847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.07351753"
                                 y3="-0.2110432"
                                 z3="-1.26643063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83608908"
                                 y3="-0.32589405"
                                 z3="0.98565187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.88162714"
                                 y3="-1.13498342"
                                 z3="-0.40776342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.79156967"
                                 y3="0.35112848"
                                 z3="-2.45519704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74930959"
                                 y3="0.74063398"
                                 z3="1.57616108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51386873"
                                 y3="-0.75547219"
                                 z3="-0.29421488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71826013"
                                 y3="-0.18658756"
                                 z3="-0.43703722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98408818"
                                 y3="0.72378701"
                                 z3="0.69359452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85411007"
                                 y3="-1.72094021"
                                 z3="-1.21085947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.70401721"
                                 y3="-0.33417905"
                                 z3="-1.55033069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.45230784"
                                 y3="0.69935632"
                                 z3="-2.61073824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23443855"
                                 y3="1.74361813"
                                 z3="-2.84307459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94206789"
                                 y3="-1.52436492"
                                 z3="0.17761055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.5585428"
                                 y3="1.22766463"
                                 z3="0.09933404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.75403428"
                                 y3="1.37912437"
                                 z3="1.8514481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.65092351"
                                 y3="2.1693485"
                                 z3="0.73667092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.27196509"
                                 y3="2.11866168"
                                 z3="2.45871596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02573883"
                                 y3="-0.77783215"
                                 z3="3.02815003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.47641977"
                                 y3="-0.11566213"
                                 z3="3.53509454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53140101"
                                 y3="-1.58887258"
                                 z3="2.56960079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28954445"
                                 y3="0.77712524"
                                 z3="-1.68448313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72172598"
                                 y3="-1.18407706"
                                 z3="1.65299185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19477237"
                                 y3="-2.01678496"
                                 z3="-0.97261049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34229591"
                                 y3="-1.47620323"
                                 z3="0.47385688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.79728153"
                                 y3="-0.64431566"
                                 z3="-0.06906498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16132939"
                                 y3="1.02467149"
                                 z3="-3.03456436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.13168035"
                                 y3="-0.44565841"
                                 z3="-3.12155055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.68402351"
                                 y3="0.90290148"
                                 z3="-2.1500268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28462229"
                                 y3="1.72732023"
                                 z3="1.52734451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01384042"
                                 y3="0.5589311"
                                 z3="2.61813718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98735843"
                                 y3="-1.26574383"
                                 z3="-1.69517945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48477058"
                                 y3="-2.59003879"
                                 z3="-0.66548672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.52597726"
                                 y3="-2.06318273"
                                 z3="-1.99613948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.71371071"
                                 y3="-0.21868624"
                                 z3="-1.1522044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.64121515"
                                 y3="-1.33590233"
                                 z3="-1.9835054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.54203709"
                                 y3="0.57177795"
                                 z3="-3.18922692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.99550486"
                                 y3="2.47018959"
                                 z3="-3.60756485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.13780444"
                                 y3="1.91404184"
                                 z3="-2.27119887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.551,.2377,.7133;.5103,-1.6815,1.181;-5.0009,1.338,.8862;2.9769,.2341,1.4662;3.016,-.441,.1298;1.7555,.2659,.561;3.6984,1.5494,1.631;2.9929,-.6153,2.7131;3.8015,.0962,-1.0105;.541,-.5228,.8574;5.0735,-.211,-1.2664;-1.8361,-.3259,.9857;5.8816,-1.135,-.4078;5.7916,.3511,-2.4552;-2.7493,.7406,1.5762;-2.5139,-.7555,-.2942;-3.7183,-.1866,-.437;-3.9841,.7238,.6936;-1.8541,-1.7209,-1.2109;-4.704,-.3342,-1.5503;-4.4523,.6994,-2.6107;-5.2344,1.7436,-2.8431;2.9421,-1.5244,.1776;1.5585,1.2277,.0993;4.754,1.3791,1.8514;3.6509,2.1693,.7367;3.272,2.1187,2.4587;4.0257,-.7778,3.0282;2.4764,-.1157,3.5351;2.5314,-1.5889,2.5696;3.2895,.7771,-1.6845;-1.7217,-1.1841,1.653;6.1948,-2.0168,-.9726;5.3423,-1.4762,.4739;6.7973,-.6443,-.0691;5.1613,1.0247,-3.0346;6.1317,-.4457,-3.1216;6.684,.9029,-2.15;-2.2846,1.7273,1.5273;-3.0138,.5589,2.6181;-.9874,-1.2657,-1.6952;-1.4848,-2.59,-.6655;-2.526,-2.0632,-1.9961;-5.7137,-.2187,-1.1522;-4.6412,-1.3359,-1.9835;-3.542,.5718,-3.1892;-4.9955,2.4702,-3.6076;-6.1378,1.914,-2.2712;</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="-0.550965"
                        y3="0.237671"
                        z3="0.713279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.51029"
                        y3="-1.681463"
                        z3="1.180982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.00088"
                        y3="1.337994"
                        z3="0.886201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.976874"
                        y3="0.234088"
                        z3="1.466175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.015957"
                        y3="-0.440965"
                        z3="0.12983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.755506"
                        y3="0.265898"
                        z3="0.560978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.698357"
                        y3="1.549352"
                        z3="1.631005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.992896"
                        y3="-0.615257"
                        z3="2.713123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.801453"
                        y3="0.096181"
                        z3="-1.010501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.540971"
                        y3="-0.522782"
                        z3="0.857418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.073518"
                        y3="-0.211043"
                        z3="-1.266431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.836089"
                        y3="-0.325894"
                        z3="0.985652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.881627"
                        y3="-1.134983"
                        z3="-0.407763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.79157"
                        y3="0.351128"
                        z3="-2.455197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74931"
                        y3="0.740634"
                        z3="1.576161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.513869"
                        y3="-0.755472"
                        z3="-0.294215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.71826"
                        y3="-0.186588"
                        z3="-0.437037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984088"
                        y3="0.723787"
                        z3="0.693595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.85411"
                        y3="-1.72094"
                        z3="-1.210859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.704017"
                        y3="-0.334179"
                        z3="-1.550331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.452308"
                        y3="0.699356"
                        z3="-2.610738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.234439"
                        y3="1.743618"
                        z3="-2.843075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.942068"
                        y3="-1.524365"
                        z3="0.177611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.558543"
                        y3="1.227665"
                        z3="0.099334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.754034"
                        y3="1.379124"
                        z3="1.851448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.650924"
                        y3="2.169348"
                        z3="0.736671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.271965"
                        y3="2.118662"
                        z3="2.458716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025739"
                        y3="-0.777832"
                        z3="3.02815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.47642"
                        y3="-0.115662"
                        z3="3.535095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.531401"
                        y3="-1.588873"
                        z3="2.569601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.289544"
                        y3="0.777125"
                        z3="-1.684483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721726"
                        y3="-1.184077"
                        z3="1.652992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.194772"
                        y3="-2.016785"
                        z3="-0.97261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.342296"
                        y3="-1.476203"
                        z3="0.473857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.797282"
                        y3="-0.644316"
                        z3="-0.069065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.161329"
                        y3="1.024671"
                        z3="-3.034564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.13168"
                        y3="-0.445658"
                        z3="-3.121551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.684024"
                        y3="0.902901"
                        z3="-2.150027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.284622"
                        y3="1.72732"
                        z3="1.527345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.01384"
                        y3="0.558931"
                        z3="2.618137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.987358"
                        y3="-1.265744"
                        z3="-1.695179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484771"
                        y3="-2.590039"
                        z3="-0.665487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.525977"
                        y3="-2.063183"
                        z3="-1.996139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713711"
                        y3="-0.218686"
                        z3="-1.152204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.641215"
                        y3="-1.335902"
                        z3="-1.983505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.542037"
                        y3="0.571778"
                        z3="-3.189227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.995505"
                        y3="2.47019"
                        z3="-3.607565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.137804"
                        y3="1.914042"
                        z3="-2.271199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.551,.2377,.7133;.5103,-1.6815,1.181;-5.0009,1.338,.8862;2.9769,.2341,1.4662;3.016,-.441,.1298;1.7555,.2659,.561;3.6984,1.5494,1.631;2.9929,-.6153,2.7131;3.8015,.0962,-1.0105;.541,-.5228,.8574;5.0735,-.211,-1.2664;-1.8361,-.3259,.9857;5.8816,-1.135,-.4078;5.7916,.3511,-2.4552;-2.7493,.7406,1.5762;-2.5139,-.7555,-.2942;-3.7183,-.1866,-.437;-3.9841,.7238,.6936;-1.8541,-1.7209,-1.2109;-4.704,-.3342,-1.5503;-4.4523,.6994,-2.6107;-5.2344,1.7436,-2.8431;2.9421,-1.5244,.1776;1.5585,1.2277,.0993;4.754,1.3791,1.8514;3.6509,2.1693,.7367;3.272,2.1187,2.4587;4.0257,-.7778,3.0282;2.4764,-.1157,3.5351;2.5314,-1.5889,2.5696;3.2895,.7771,-1.6845;-1.7217,-1.1841,1.653;6.1948,-2.0168,-.9726;5.3423,-1.4762,.4739;6.7973,-.6443,-.0691;5.1613,1.0247,-3.0346;6.1317,-.4457,-3.1216;6.684,.9029,-2.15;-2.2846,1.7273,1.5273;-3.0138,.5589,2.6181;-.9874,-1.2657,-1.6952;-1.4848,-2.59,-.6655;-2.526,-2.0632,-1.9961;-5.7137,-.2187,-1.1522;-4.6412,-1.3359,-1.9835;-3.542,.5718,-3.1892;-4.9955,2.4702,-3.6076;-6.1378,1.914,-2.2712;</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">-965.40567796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.54440200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2741.95007996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4839.17808976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.22800980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45521350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04953554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000057647767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000057647767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000115295535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138277940748</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0202 107.0628 107.4080 107.6074 107.6305 107.7707 107.9963 108.1967 108.4346 108.5852 108.8094 108.8981 109.0257 109.0833 109.2033 109.3318 109.4639 109.6155 109.7285 109.9160 109.9760 110.1049 110.2673 110.3269 110.6568 110.8393 110.9231 111.1367 111.1911 111.2989 111.4927 111.6056 112.0569 112.0842 112.3231 112.3882 112.6230 112.8095 112.8533 112.9428 113.1802 113.2856 113.5424 113.6224 113.7068 113.9488 114.0078 114.2065 114.2970 114.3459 114.6107 114.7059 114.7652 114.9022 115.2079 115.2531 115.6643 115.7424 115.8855 116.0139 116.1165 116.2417 116.3793 116.4666 116.5914 116.6629 116.8334 116.9940 117.1153 117.1469 117.2525 117.4932 117.6302 117.7555 117.8804 118.1420 118.3790 118.5317 118.6966 118.8353 118.9811 119.1945 119.4015 119.6641 119.8900 120.0434 120.2174 120.2576 120.4910 120.7095 120.7483 121.0170 121.3419 121.5534 121.8082 121.9114 122.4175 122.5958 122.6659 122.9331 123.0443 123.1912 123.3452 123.7256 123.9167 124.1203 124.2887 124.4314 124.7385 124.9773 125.4946 125.5694 125.9232 126.1568 126.4312 126.5776 126.7550 126.9502 127.4701 127.6183 128.0824 128.4666 128.5517 128.6092 128.8281 128.9846 129.3478 129.4766 129.5825 129.7010 129.8966 130.1096 130.1705 130.2697 130.5875 130.9071 131.0625 131.1973 131.5611 131.6274 131.6920 131.9150 132.3051 133.0284 133.2107 133.3832 133.4522 133.6702 133.9372 134.0705 134.1142 134.4758 134.7600 134.8905 135.1071 135.6289 135.9719 136.1771 136.4698 136.7839 137.2677 138.1443 138.2976 138.5105 138.6662 138.8127 139.3318 139.3824 139.6817 139.8840 140.2383 140.4549 140.8315 140.9013 141.0454 141.2757 141.5617 141.6520 141.9632 142.5140 142.6270 142.7363 143.1089 143.3231 143.4990 143.7630 144.0294 144.2510 144.3857 144.6616 144.7805 144.9567 145.2794 145.3511 145.4491 145.5129 145.6720 145.8428 145.8924 146.2175 146.8120 146.8304 147.0873 147.2751 147.4755 147.5406 147.5969 147.8951 147.9590 148.1245 148.3818 148.7072 148.9879 149.1236 149.1769 149.3630 149.5306 149.7416 149.9521 150.1982 150.2752 150.4630 150.8243 150.9132 150.9437 151.2881 151.4547 151.7012 152.0862 152.1177 152.4708 152.5332 152.7223 153.3681 153.6688 154.0074 154.1238 154.3557 154.9902 155.1163 155.5859 155.7186 156.4473 156.5748 157.0451 157.1961 157.5020 157.5422 157.6728 157.7920 158.1386 158.5350 158.8175 159.0491 159.2107 159.5571 159.8965 160.1197 160.2284 160.5919 161.1675 161.5854 161.9631 163.0964 164.9440 166.2064 168.5461 172.3141 172.5161 173.4540 174.7278 176.0100 177.2651 178.6666 179.0021 180.0895 182.6937 182.7525 185.6692 186.4626 187.2017 189.0286 189.4965 193.1823 194.3033 195.5931 196.3683 197.0528 199.0733 205.4345 208.1814 613.5018 622.1619 626.7866 627.5834 630.5736 633.4148 637.8011 638.9996 639.5924 641.0212 642.6956 642.9796 644.7227 645.0279 646.4086 647.6983 648.6843 650.4971 650.8105 1199.6379 1200.9163 1213.7135</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">-0.275263 -0.392588 -0.327150 0.096492 -0.036581 -0.109492 -0.241569 -0.273613 -0.185923 0.333125 -0.031068 0.234575 -0.234227 -0.210657 -0.140582 -0.077661 -0.032243 0.220420 -0.246417 -0.131152 -0.147078 -0.195262 0.108458 0.079465 0.087205 0.081502 0.094923 0.084269 0.089133 0.104881 0.089994 0.096815 0.095714 0.080878 0.085516 0.078502 0.086962 0.084738 0.089491 0.086668 0.100890 0.119684 0.091887 0.092594 0.099354 0.104430 0.099375 0.090588</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2753 8.3926 8.3272 5.9035 6.0366 6.1095 6.2416 6.2736 6.1859 5.6669 6.0311 5.7654 6.2342 6.2107 6.1406 6.0777 6.0322 5.7796 6.2464 6.1312 6.1471 6.1953 0.8915 0.9205 0.9128 0.9185 0.9051 0.9157 0.9109 0.8951 0.9100 0.9032 0.9043 0.9191 0.9145 0.9215 0.9130 0.9153 0.9105 0.9133 0.8991 0.8803 0.9081 0.9074 0.9006 0.8956 0.9006 0.9094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2753 -0.3926 -0.3272 0.0965 -0.0366 -0.1095 -0.2416 -0.2736 -0.1859 0.3331 -0.0311 0.2346 -0.2342 -0.2107 -0.1406 -0.0777 -0.0322 0.2204 -0.2464 -0.1312 -0.1471 -0.1953 0.1085 0.0795 0.0872 0.0815 0.0949 0.0843 0.0891 0.1049 0.0900 0.0968 0.0957 0.0809 0.0855 0.0785 0.0870 0.0847 0.0895 0.0867 0.1009 0.1197 0.0919 0.0926 0.0994 0.1044 0.0994 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1239 2.1047 2.1719 3.7131 3.8162 3.8973 3.9060 3.9060 3.8546 4.2474 3.7421 3.7479 3.9397 3.9404 3.8742 3.7609 3.4000 4.1309 3.9416 3.8853 3.8438 3.9793 1.0235 1.0380 1.0038 1.0074 1.0051 1.0019 1.0030 1.0204 1.0136 1.0289 1.0014 1.0112 1.0004 1.0107 0.9979 0.9992 1.0330 1.0279 0.9997 1.0084 1.0061 1.0295 1.0034 1.0086 1.0075 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1239 2.1047 2.1719 3.7131 3.8162 3.8973 3.9060 3.9060 3.8546 4.2474 3.7421 3.7479 3.9397 3.9404 3.8742 3.7609 3.4000 4.1309 3.9416 3.8853 3.8438 3.9793 1.0235 1.0380 1.0038 1.0074 1.0051 1.0019 1.0030 1.0204 1.0136 1.0289 1.0014 1.0112 1.0004 1.0107 0.9979 0.9992 1.0330 1.0279 0.9997 1.0084 1.0061 1.0295 1.0034 1.0086 1.0075 1.0193</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">1.1605 0.8094 1.9312 2.1244 0.9283 0.8685 0.9349 0.9509 0.9344 0.9385 1.0017 1.0462 1.0213 0.9918 0.9867 0.9930 0.9899 0.9920 0.9877 1.8528 1.0013 0.9653 0.9688 0.9170 0.9770 0.9848 0.9853 1.0007 0.9858 0.9986 0.9820 0.9850 0.9906 0.9851 0.9908 1.6564 0.9586 0.9771 0.9017 0.9708 0.9852 1.0007 0.9217 1.0012 1.0267 1.9309 0.9776 0.9946 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022628046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428306003999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.87857 -24.36672 1.51185 -0.36359 0.11189 -0.25170 -6.06393 5.61511 -0.44883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
