<?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="-0.002182"
                        y3="0.831201"
                        z3="-0.048195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.351514"
                        y3="-0.237068"
                        z3="-1.46921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.418331"
                        y3="-2.200351"
                        z3="0.57319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.64266"
                        y3="1.466111"
                        z3="-0.244046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.508913"
                        y3="0.296108"
                        z3="0.668178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.269502"
                        y3="1.112894"
                        z3="0.29066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.990142"
                        y3="1.26676"
                        z3="-1.698819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.240599"
                        y3="2.727684"
                        z3="0.335477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.70341"
                        y3="-1.101636"
                        z3="0.209064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.208163"
                        y3="0.492016"
                        z3="-0.525354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.130167"
                        y3="-2.172036"
                        z3="0.758498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131418"
                        y3="0.246828"
                        z3="-0.692646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.156651"
                        y3="-2.094366"
                        z3="1.894116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.412916"
                        y3="-3.554282"
                        z3="0.255102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.379966"
                        y3="-1.207218"
                        z3="-0.302589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.355261"
                        y3="0.991604"
                        z3="-0.2255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.290324"
                        y3="0.168658"
                        z3="0.265912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.801128"
                        y3="-1.22485"
                        z3="0.231542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.436114"
                        y3="2.466779"
                        z3="-0.380593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.6510"
                        y3="0.512488"
                        z3="0.767391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.689582"
                        y3="0.701924"
                        z3="-0.301737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.494615"
                        y3="0.667166"
                        z3="-1.612209"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.818169"
                        y3="0.476725"
                        z3="1.694849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.89176"
                        y3="1.764375"
                        z3="1.07037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.621005"
                        y3="2.102584"
                        z3="-2.295543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.075792"
                        y3="1.238897"
                        z3="-1.812711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.580661"
                        y3="0.355227"
                        z3="-2.123077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.87841"
                        y3="3.611499"
                        z3="-0.192503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.997364"
                        y3="2.849362"
                        z3="1.391956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.328418"
                        y3="2.711925"
                        z3="0.248458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.384517"
                        y3="-1.25267"
                        z3="-0.621904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021676"
                        y3="0.352367"
                        z3="-1.777262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.218999"
                        y3="-2.590767"
                        z3="1.629482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921746"
                        y3="-1.073339"
                        z3="2.189337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.540623"
                        y3="-2.617658"
                        z3="2.773872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.132644"
                        y3="-3.552455"
                        z3="-0.562391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.498103"
                        y3="-4.031357"
                        z3="-0.104842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.806839"
                        y3="-4.192541"
                        z3="1.049938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.695459"
                        y3="-1.533878"
                        z3="0.483587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.262563"
                        y3="-1.902044"
                        z3="-1.133605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.232188"
                        y3="2.756589"
                        z3="-1.413824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.4168"
                        y3="2.854407"
                        z3="-0.113088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.684952"
                        y3="2.962279"
                        z3="0.236859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.611528"
                        y3="1.418408"
                        z3="1.381372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.989035"
                        y3="-0.281421"
                        z3="1.439662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.692671"
                        y3="0.88339"
                        z3="0.071747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.314789"
                        y3="0.814417"
                        z3="-2.300989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.521901"
                        y3="0.483297"
                        z3="-2.049895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-.0022,.8312,-.0482;1.3515,-.2371,-1.4692;-3.4183,-2.2004,.5732;3.6427,1.4661,-.244;3.5089,.2961,.6682;2.2695,1.1129,.2907;3.9901,1.2668,-1.6988;4.2406,2.7277,.3355;3.7034,-1.1016,.2091;1.2082,.492,-.5254;3.1302,-2.172,.7585;-1.1314,.2468,-.6926;2.1567,-2.0944,1.8941;3.4129,-3.5543,.2551;-1.38,-1.2072,-.3026;-2.3553,.9916,-.2255;-3.2903,.1687,.2659;-2.8011,-1.2248,.2315;-2.4361,2.4668,-.3806;-4.651,.5125,.7674;-5.6896,.7019,-.3017;-5.4946,.6672,-1.6122;3.8182,.4767,1.6948;1.8918,1.7644,1.0704;3.621,2.1026,-2.2955;5.0758,1.2389,-1.8127;3.5807,.3552,-2.1231;3.8784,3.6115,-.1925;3.9974,2.8494,1.392;5.3284,2.7119,.2485;4.3845,-1.2527,-.6219;-1.0217,.3524,-1.7773;1.219,-2.5908,1.6295;1.9217,-1.0733,2.1893;2.5406,-2.6177,2.7739;4.1326,-3.5525,-.5624;2.4981,-4.0314,-.1048;3.8068,-4.1925,1.0499;-.6955,-1.5339,.4836;-1.2626,-1.902,-1.1336;-2.2322,2.7566,-1.4138;-3.4168,2.8544,-.1131;-1.685,2.9623,.2369;-4.6115,1.4184,1.3814;-4.989,-.2814,1.4397;-6.6927,.8834,.0717;-6.3148,.8144,-2.301;-4.5219,.4833,-2.0499;</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">1834.7795626866 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">1</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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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">0.790 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.652 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="-0.00218172"
                                 y3="0.83120117"
                                 z3="-0.04819496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35151371"
                                 y3="-0.23706768"
                                 z3="-1.46921042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.41833146"
                                 y3="-2.20035128"
                                 z3="0.57319005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.6426604"
                                 y3="1.46611123"
                                 z3="-0.24404641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50891262"
                                 y3="0.29610806"
                                 z3="0.6681783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26950154"
                                 y3="1.11289445"
                                 z3="0.29066015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99014169"
                                 y3="1.26676038"
                                 z3="-1.69881879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.2405992"
                                 y3="2.72768388"
                                 z3="0.33547724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70340958"
                                 y3="-1.10163564"
                                 z3="0.20906441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20816297"
                                 y3="0.49201575"
                                 z3="-0.52535399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.13016672"
                                 y3="-2.17203602"
                                 z3="0.7584983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13141821"
                                 y3="0.24682762"
                                 z3="-0.69264583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15665127"
                                 y3="-2.09436634"
                                 z3="1.89411617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.41291597"
                                 y3="-3.55428151"
                                 z3="0.25510236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37996644"
                                 y3="-1.20721766"
                                 z3="-0.30258898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35526076"
                                 y3="0.99160378"
                                 z3="-0.22550006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29032353"
                                 y3="0.16865757"
                                 z3="0.26591198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80112773"
                                 y3="-1.22485046"
                                 z3="0.23154163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4361145"
                                 y3="2.46677936"
                                 z3="-0.3805928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65100037"
                                 y3="0.51248844"
                                 z3="0.76739052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.68958168"
                                 y3="0.70192433"
                                 z3="-0.30173715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.49461482"
                                 y3="0.66716601"
                                 z3="-1.61220886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81816873"
                                 y3="0.47672485"
                                 z3="1.69484917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89175991"
                                 y3="1.76437538"
                                 z3="1.07037018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.62100488"
                                 y3="2.10258394"
                                 z3="-2.29554315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.07579205"
                                 y3="1.23889686"
                                 z3="-1.81271119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58066092"
                                 y3="0.35522749"
                                 z3="-2.12307705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8784099"
                                 y3="3.6114987"
                                 z3="-0.19250284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99736386"
                                 y3="2.84936169"
                                 z3="1.39195635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32841796"
                                 y3="2.71192486"
                                 z3="0.2484579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38451707"
                                 y3="-1.25266967"
                                 z3="-0.62190363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02167552"
                                 y3="0.35236677"
                                 z3="-1.77726172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.21899939"
                                 y3="-2.59076732"
                                 z3="1.62948215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92174621"
                                 y3="-1.07333871"
                                 z3="2.18933691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54062326"
                                 y3="-2.61765846"
                                 z3="2.77387222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13264381"
                                 y3="-3.55245489"
                                 z3="-0.56239132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.49810261"
                                 y3="-4.03135735"
                                 z3="-0.10484229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.8068385"
                                 y3="-4.19254146"
                                 z3="1.04993766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69545861"
                                 y3="-1.53387822"
                                 z3="0.48358685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26256303"
                                 y3="-1.90204398"
                                 z3="-1.13360457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23218791"
                                 y3="2.75658904"
                                 z3="-1.41382354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41680009"
                                 y3="2.8544074"
                                 z3="-0.113088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6849517"
                                 y3="2.96227909"
                                 z3="0.23685886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61152818"
                                 y3="1.41840771"
                                 z3="1.38137241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9890354"
                                 y3="-0.28142149"
                                 z3="1.43966166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.69267146"
                                 y3="0.88338976"
                                 z3="0.07174713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.31478929"
                                 y3="0.81441657"
                                 z3="-2.30098907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.52190137"
                                 y3="0.48329749"
                                 z3="-2.04989473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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:-.0022,.8312,-.0482;1.3515,-.2371,-1.4692;-3.4183,-2.2004,.5732;3.6427,1.4661,-.244;3.5089,.2961,.6682;2.2695,1.1129,.2907;3.9901,1.2668,-1.6988;4.2406,2.7277,.3355;3.7034,-1.1016,.2091;1.2082,.492,-.5254;3.1302,-2.172,.7585;-1.1314,.2468,-.6926;2.1567,-2.0944,1.8941;3.4129,-3.5543,.2551;-1.38,-1.2072,-.3026;-2.3553,.9916,-.2255;-3.2903,.1687,.2659;-2.8011,-1.2249,.2315;-2.4361,2.4668,-.3806;-4.651,.5125,.7674;-5.6896,.7019,-.3017;-5.4946,.6672,-1.6122;3.8182,.4767,1.6948;1.8918,1.7644,1.0704;3.621,2.1026,-2.2955;5.0758,1.2389,-1.8127;3.5807,.3552,-2.1231;3.8784,3.6115,-.1925;3.9974,2.8494,1.392;5.3284,2.7119,.2485;4.3845,-1.2527,-.6219;-1.0217,.3524,-1.7773;1.219,-2.5908,1.6295;1.9217,-1.0733,2.1893;2.5406,-2.6177,2.7739;4.1326,-3.5525,-.5624;2.4981,-4.0314,-.1048;3.8068,-4.1925,1.0499;-.6955,-1.5339,.4836;-1.2626,-1.902,-1.1336;-2.2322,2.7566,-1.4138;-3.4168,2.8544,-.1131;-1.685,2.9623,.2369;-4.6115,1.4184,1.3814;-4.989,-.2814,1.4397;-6.6927,.8834,.0717;-6.3148,.8144,-2.301;-4.5219,.4833,-2.0499;</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="-0.002182"
                        y3="0.831201"
                        z3="-0.048195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.351514"
                        y3="-0.237068"
                        z3="-1.46921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.418331"
                        y3="-2.200351"
                        z3="0.57319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.64266"
                        y3="1.466111"
                        z3="-0.244046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.508913"
                        y3="0.296108"
                        z3="0.668178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.269502"
                        y3="1.112894"
                        z3="0.29066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.990142"
                        y3="1.26676"
                        z3="-1.698819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.240599"
                        y3="2.727684"
                        z3="0.335477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.70341"
                        y3="-1.101636"
                        z3="0.209064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.208163"
                        y3="0.492016"
                        z3="-0.525354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.130167"
                        y3="-2.172036"
                        z3="0.758498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131418"
                        y3="0.246828"
                        z3="-0.692646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.156651"
                        y3="-2.094366"
                        z3="1.894116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.412916"
                        y3="-3.554282"
                        z3="0.255102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.379966"
                        y3="-1.207218"
                        z3="-0.302589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.355261"
                        y3="0.991604"
                        z3="-0.2255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.290324"
                        y3="0.168658"
                        z3="0.265912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.801128"
                        y3="-1.22485"
                        z3="0.231542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.436114"
                        y3="2.466779"
                        z3="-0.380593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.6510"
                        y3="0.512488"
                        z3="0.767391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.689582"
                        y3="0.701924"
                        z3="-0.301737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.494615"
                        y3="0.667166"
                        z3="-1.612209"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.818169"
                        y3="0.476725"
                        z3="1.694849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.89176"
                        y3="1.764375"
                        z3="1.07037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.621005"
                        y3="2.102584"
                        z3="-2.295543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.075792"
                        y3="1.238897"
                        z3="-1.812711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.580661"
                        y3="0.355227"
                        z3="-2.123077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.87841"
                        y3="3.611499"
                        z3="-0.192503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.997364"
                        y3="2.849362"
                        z3="1.391956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.328418"
                        y3="2.711925"
                        z3="0.248458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.384517"
                        y3="-1.25267"
                        z3="-0.621904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021676"
                        y3="0.352367"
                        z3="-1.777262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.218999"
                        y3="-2.590767"
                        z3="1.629482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921746"
                        y3="-1.073339"
                        z3="2.189337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.540623"
                        y3="-2.617658"
                        z3="2.773872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.132644"
                        y3="-3.552455"
                        z3="-0.562391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.498103"
                        y3="-4.031357"
                        z3="-0.104842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.806839"
                        y3="-4.192541"
                        z3="1.049938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.695459"
                        y3="-1.533878"
                        z3="0.483587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.262563"
                        y3="-1.902044"
                        z3="-1.133605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.232188"
                        y3="2.756589"
                        z3="-1.413824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.4168"
                        y3="2.854407"
                        z3="-0.113088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.684952"
                        y3="2.962279"
                        z3="0.236859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.611528"
                        y3="1.418408"
                        z3="1.381372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.989035"
                        y3="-0.281421"
                        z3="1.439662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.692671"
                        y3="0.88339"
                        z3="0.071747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.314789"
                        y3="0.814417"
                        z3="-2.300989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.521901"
                        y3="0.483297"
                        z3="-2.049895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-.0022,.8312,-.0482;1.3515,-.2371,-1.4692;-3.4183,-2.2004,.5732;3.6427,1.4661,-.244;3.5089,.2961,.6682;2.2695,1.1129,.2907;3.9901,1.2668,-1.6988;4.2406,2.7277,.3355;3.7034,-1.1016,.2091;1.2082,.492,-.5254;3.1302,-2.172,.7585;-1.1314,.2468,-.6926;2.1567,-2.0944,1.8941;3.4129,-3.5543,.2551;-1.38,-1.2072,-.3026;-2.3553,.9916,-.2255;-3.2903,.1687,.2659;-2.8011,-1.2248,.2315;-2.4361,2.4668,-.3806;-4.651,.5125,.7674;-5.6896,.7019,-.3017;-5.4946,.6672,-1.6122;3.8182,.4767,1.6948;1.8918,1.7644,1.0704;3.621,2.1026,-2.2955;5.0758,1.2389,-1.8127;3.5807,.3552,-2.1231;3.8784,3.6115,-.1925;3.9974,2.8494,1.392;5.3284,2.7119,.2485;4.3845,-1.2527,-.6219;-1.0217,.3524,-1.7773;1.219,-2.5908,1.6295;1.9217,-1.0733,2.1893;2.5406,-2.6177,2.7739;4.1326,-3.5525,-.5624;2.4981,-4.0314,-.1048;3.8068,-4.1925,1.0499;-.6955,-1.5339,.4836;-1.2626,-1.902,-1.1336;-2.2322,2.7566,-1.4138;-3.4168,2.8544,-.1131;-1.685,2.9623,.2369;-4.6115,1.4184,1.3814;-4.989,-.2814,1.4397;-6.6927,.8834,.0717;-6.3148,.8144,-2.301;-4.5219,.4833,-2.0499;</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">-965.40214728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1834.77956269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.18170997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4955.83712910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.65541913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43970018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03755290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000079600031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000079600031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000159200061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138381734058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.7991 107.1754 107.2610 107.3352 107.7541 108.0216 108.0860 108.2644 108.4944 108.6748 108.8308 108.8664 108.9285 109.2322 109.3289 109.5048 109.6118 109.7746 109.8614 110.1241 110.2175 110.2960 110.4613 110.6306 110.7957 110.8978 111.0670 111.1523 111.3398 111.4830 111.5870 111.6264 111.8247 111.9907 112.2055 112.3388 112.4911 112.6098 112.7513 112.9107 113.1002 113.2830 113.3938 113.5451 113.6626 113.8133 113.9298 114.1316 114.2341 114.3643 114.5706 114.7956 115.0015 115.1134 115.2769 115.4074 115.5449 115.7293 115.7573 115.9241 116.0350 116.1975 116.3486 116.4276 116.5896 116.7498 116.9319 117.0441 117.1262 117.2379 117.4182 117.5288 117.7346 117.8541 118.1927 118.2515 118.4173 118.4804 118.8073 118.9050 118.9875 119.1514 119.3039 119.5814 119.6295 119.8211 119.8632 120.3786 120.5110 120.6633 120.7222 120.8965 121.1446 121.3859 121.5650 121.9371 122.1488 122.2608 122.3353 122.7455 122.7858 123.3396 123.4957 123.6934 123.8316 123.8718 124.1519 124.6476 124.7792 124.8552 125.3429 125.5608 125.6223 125.6865 126.0916 126.5337 126.7073 127.1316 127.4010 127.5436 127.5740 128.0069 128.0837 128.6212 128.7506 129.0512 129.2026 129.4289 129.7461 129.9468 130.1161 130.2405 130.4788 130.5201 130.6721 130.7219 130.9125 131.0595 131.2439 131.7457 131.8676 132.0570 132.3062 132.5021 132.6022 132.9918 133.3164 133.6246 133.9211 134.0886 134.3239 134.5322 134.7424 134.8354 135.3295 135.5760 135.7165 136.4522 136.5162 136.6445 137.1936 137.3944 137.6251 137.8587 138.1755 138.4290 138.7313 139.1037 139.2884 139.4502 139.6957 140.0723 140.4852 140.8700 141.0144 141.3273 141.4706 141.5681 141.8674 142.0600 142.1203 142.2216 142.7862 142.8730 143.2033 143.4978 143.7028 143.7222 144.1064 144.5449 144.7607 144.9221 145.1108 145.2040 145.2379 145.5391 145.7193 145.9168 146.0349 146.1376 146.5244 146.6168 146.8442 147.1271 147.2740 147.5258 147.8857 148.0873 148.2778 148.3518 148.5803 148.8897 149.1037 149.1690 149.2640 149.4518 149.5797 149.8819 150.0464 150.1386 150.3891 150.4440 150.6377 150.8753 151.0056 151.1616 151.2972 151.3614 151.8785 152.0681 152.3970 152.4348 152.9003 152.9862 153.3683 153.9131 154.0599 154.3978 154.5847 155.2036 155.3129 155.4875 156.3811 156.9185 157.1229 157.3487 157.4233 157.5438 157.6442 157.9250 158.1294 158.5343 158.8279 159.0125 159.2892 159.4122 159.7485 159.8778 160.0900 160.3200 160.4555 161.0716 161.5497 161.8001 162.8423 166.0070 166.7838 168.7391 171.8063 172.6853 173.3866 174.8271 176.4245 177.2296 179.0067 179.2157 179.3633 182.5066 183.0750 186.4801 187.2626 187.4418 189.0565 189.9322 193.3743 193.7236 195.6667 196.8914 197.0184 199.7766 206.1421 208.3763 613.7963 622.2226 625.3401 626.5675 632.2638 634.0437 638.0866 638.8811 640.9630 641.1868 642.6839 643.1841 644.9920 645.6193 645.9554 647.6628 649.2425 650.7104 651.2404 1199.5219 1202.9802 1214.4079</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">-0.282977 -0.370278 -0.324938 0.132374 -0.058287 -0.081088 -0.281319 -0.241759 -0.177850 0.294209 0.010978 0.235543 -0.284763 -0.207915 -0.134665 -0.088125 -0.056947 0.244817 -0.244938 -0.089505 -0.154557 -0.202645 0.097707 0.084099 0.085156 0.088997 0.107267 0.090286 0.070959 0.088780 0.083751 0.086884 0.087375 0.088949 0.106741 0.078016 0.089239 0.083724 0.073485 0.100915 0.095796 0.092434 0.113827 0.086501 0.096485 0.102252 0.102575 0.082436</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">8.2830 8.3703 8.3249 5.8676 6.0583 6.0811 6.2813 6.2418 6.1779 5.7058 5.9890 5.7645 6.2848 6.2079 6.1347 6.0881 6.0569 5.7552 6.2449 6.0895 6.1546 6.2026 0.9023 0.9159 0.9148 0.9110 0.8927 0.9097 0.9290 0.9112 0.9162 0.9131 0.9126 0.9111 0.8933 0.9220 0.9108 0.9163 0.9265 0.8991 0.9042 0.9076 0.8862 0.9135 0.9035 0.8977 0.8974 0.9176</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">-0.2830 -0.3703 -0.3249 0.1324 -0.0583 -0.0811 -0.2813 -0.2418 -0.1779 0.2942 0.0110 0.2355 -0.2848 -0.2079 -0.1347 -0.0881 -0.0569 0.2448 -0.2449 -0.0895 -0.1546 -0.2026 0.0977 0.0841 0.0852 0.0890 0.1073 0.0903 0.0710 0.0888 0.0838 0.0869 0.0874 0.0889 0.1067 0.0780 0.0892 0.0837 0.0735 0.1009 0.0958 0.0924 0.1138 0.0865 0.0965 0.1023 0.1026 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1081 2.1142 2.1815 3.7365 3.8940 3.8106 3.9117 3.9024 3.9002 4.1787 3.7179 3.8013 3.9452 3.9415 3.8552 3.7033 3.4346 4.1000 3.9516 3.8526 3.8824 3.9369 1.0040 1.0300 1.0048 0.9980 1.0184 1.0047 1.0072 1.0050 1.0116 1.0227 0.9997 1.0064 1.0018 1.0110 0.9997 0.9980 1.0427 1.0266 1.0020 1.0068 1.0044 0.9984 1.0231 1.0091 1.0105 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1081 2.1142 2.1815 3.7365 3.8940 3.8106 3.9117 3.9024 3.9002 4.1787 3.7179 3.8013 3.9452 3.9415 3.8552 3.7033 3.4346 4.1000 3.9516 3.8526 3.8824 3.9369 1.0040 1.0300 1.0048 0.9980 1.0184 1.0047 1.0072 1.0050 1.0116 1.0227 0.9997 1.0064 1.0018 1.0110 0.9997 0.9980 1.0427 1.0266 1.0020 1.0068 1.0044 0.9984 1.0231 1.0091 1.0105 1.0202</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">1.1243 0.8730 1.9320 2.1448 0.9543 0.8962 0.9334 0.9403 0.8836 0.9851 1.0181 0.9911 1.0301 0.9862 0.9934 0.9983 0.9961 0.9821 0.9938 1.8526 0.9946 0.9387 0.9649 0.9421 0.9462 0.9797 0.9949 1.0058 0.9828 0.9976 0.9848 0.9831 0.9801 0.9782 0.9759 1.6655 0.9747 0.9749 0.9074 0.9734 1.0000 0.9831 0.9601 1.0119 0.9814 1.9080 0.9885 0.9945 0.9976</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">-0.024191508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426338787152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.87998 -12.26806 0.61192 4.28950 -2.83333 1.45617 0.78546 -0.51332 0.27214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
