<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.516229"
                        y3="-1.002699"
                        z3="-0.151677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.662465"
                        y3="-0.922825"
                        z3="1.755032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.047416"
                        y3="-1.673756"
                        z3="-0.734121"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.068147"
                        y3="-1.532681"
                        z3="-0.163593"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027606"
                        y3="-0.070652"
                        z3="0.159531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.776933"
                        y3="-0.757065"
                        z3="-0.354705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.215655"
                        y3="-2.515618"
                        z3="0.972562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.756864"
                        y3="-1.991178"
                        z3="-1.427649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.68104"
                        y3="0.957964"
                        z3="-0.671999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.619984"
                        y3="-0.902497"
                        z3="0.552524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.470486"
                        y3="1.9459"
                        z3="-0.244622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.752176"
                        y3="-1.14667"
                        z3="0.547319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.049296"
                        y3="2.937611"
                        z3="-1.209492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.85091"
                        y3="2.175442"
                        z3="1.186572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696739"
                        y3="-2.049686"
                        z3="-0.235286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470953"
                        y3="0.178187"
                        z3="0.644141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723538"
                        y3="0.093826"
                        z3="0.180015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.991817"
                        y3="-1.264012"
                        z3="-0.325298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.800869"
                        y3="1.366411"
                        z3="1.228701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.773232"
                        y3="1.16429"
                        z3="0.145353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396256"
                        y3="2.296838"
                        z3="-0.690198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.07591"
                        y3="3.229871"
                        z3="-1.373224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.989175"
                        y3="0.1389"
                        z3="1.222837"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.509433"
                        y3="-0.562227"
                        z3="-1.387456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.750405"
                        y3="-3.471428"
                        z3="0.723174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.275109"
                        y3="-2.704909"
                        z3="1.154424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776206"
                        y3="-2.1620"
                        z3="1.901472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.403911"
                        y3="-2.982263"
                        z3="-1.71707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.588462"
                        y3="-1.324923"
                        z3="-2.272379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.834952"
                        y3="-2.054072"
                        z3="-1.270385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485248"
                        y3="0.903959"
                        z3="-1.738909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.559894"
                        y3="-1.533839"
                        z3="1.551415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.318352"
                        y3="-2.229524"
                        z3="-1.243763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859059"
                        y3="-3.022308"
                        z3="0.22925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.744955"
                        y3="3.956064"
                        z3="-0.9550"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.73887"
                        y3="2.7436"
                        z3="-2.235439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.14173"
                        y3="2.92343"
                        z3="-1.180648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.478803"
                        y3="1.412912"
                        z3="1.866916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.480036"
                        y3="3.142757"
                        z3="1.535022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.938158"
                        y3="2.204692"
                        z3="1.291874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.327409"
                        y3="1.117615"
                        z3="2.179289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.009557"
                        y3="1.722438"
                        z3="0.565212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.490483"
                        y3="2.193898"
                        z3="1.380299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.986227"
                        y3="1.518239"
                        z3="1.15853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.703962"
                        y3="0.730316"
                        z3="-0.2284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.79494"
                        y3="4.051037"
                        z3="-1.986971"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5162,-1.0027,-.1517;-.6625,-.9228,1.755;5.0474,-1.6738,-.7341;-3.0681,-1.5327,-.1636;-3.0276,-.0707,.1595;-1.7769,-.7571,-.3547;-3.2157,-2.5156,.9726;-3.7569,-1.9912,-1.4276;-3.681,.958,-.672;-.62,-.9025,.5525;-4.4705,1.9459,-.2446;1.7522,-1.1467,.5473;-5.0493,2.9376,-1.2095;-4.8509,2.1754,1.1866;2.6967,-2.0497,-.2353;2.471,.1782,.6441;3.7235,.0938,.18;3.9918,-1.264,-.3253;1.8009,1.3664,1.2287;4.7732,1.1643,.1454;4.3963,2.2968,-.6902;4.0759,3.2299,-1.3732;-2.9892,.1389,1.2228;-1.5094,-.5622,-1.3875;-2.7504,-3.4714,.7232;-4.2751,-2.7049,1.1544;-2.7762,-2.162,1.9015;-3.4039,-2.9823,-1.7171;-3.5885,-1.3249,-2.2724;-4.835,-2.0541,-1.2704;-3.4852,.904,-1.7389;1.5599,-1.5338,1.5514;2.3184,-2.2295,-1.2438;2.8591,-3.0223,.2293;-4.745,3.9561,-.955;-4.7389,2.7436,-2.2354;-6.1417,2.9234,-1.1806;-4.4788,1.4129,1.8669;-4.48,3.1428,1.535;-5.9382,2.2047,1.2919;1.3274,1.1176,2.1793;1.0096,1.7224,.5652;2.4905,2.1939,1.3803;4.9862,1.5182,1.1585;5.704,.7303,-.2284;3.7949,4.051,-1.987;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744.7028107934 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">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="0.51622856"
                                 y3="-1.0026992"
                                 z3="-0.15167727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66246498"
                                 y3="-0.92282474"
                                 z3="1.75503173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.04741631"
                                 y3="-1.67375553"
                                 z3="-0.73412139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06814745"
                                 y3="-1.53268116"
                                 z3="-0.16359316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0276064"
                                 y3="-0.07065218"
                                 z3="0.15953083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77693331"
                                 y3="-0.75706515"
                                 z3="-0.35470534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21565484"
                                 y3="-2.51561791"
                                 z3="0.97256161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.75686431"
                                 y3="-1.99117815"
                                 z3="-1.4276492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68103972"
                                 y3="0.95796385"
                                 z3="-0.67199912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6199844"
                                 y3="-0.90249675"
                                 z3="0.5525241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.47048628"
                                 y3="1.94589966"
                                 z3="-0.24462154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75217554"
                                 y3="-1.14666967"
                                 z3="0.54731877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.04929563"
                                 y3="2.93761052"
                                 z3="-1.20949183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85090986"
                                 y3="2.17544159"
                                 z3="1.1865724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69673878"
                                 y3="-2.04968592"
                                 z3="-0.23528568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47095342"
                                 y3="0.17818698"
                                 z3="0.64414128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72353848"
                                 y3="0.09382634"
                                 z3="0.18001478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99181691"
                                 y3="-1.26401155"
                                 z3="-0.32529764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80086893"
                                 y3="1.36641144"
                                 z3="1.22870125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.77323216"
                                 y3="1.16428965"
                                 z3="0.14535326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39625562"
                                 y3="2.2968381"
                                 z3="-0.69019784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07590958"
                                 y3="3.22987139"
                                 z3="-1.37322409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.98917507"
                                 y3="0.13889998"
                                 z3="1.22283719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50943349"
                                 y3="-0.56222688"
                                 z3="-1.38745583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75040459"
                                 y3="-3.47142835"
                                 z3="0.72317426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.27510922"
                                 y3="-2.70490888"
                                 z3="1.15442406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77620629"
                                 y3="-2.16200021"
                                 z3="1.90147216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.40391051"
                                 y3="-2.98226262"
                                 z3="-1.71707016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58846174"
                                 y3="-1.32492324"
                                 z3="-2.27237871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.83495184"
                                 y3="-2.05407244"
                                 z3="-1.27038478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48524828"
                                 y3="0.90395899"
                                 z3="-1.73890864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55989427"
                                 y3="-1.53383934"
                                 z3="1.5514149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31835241"
                                 y3="-2.22952418"
                                 z3="-1.24376268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85905911"
                                 y3="-3.02230751"
                                 z3="0.22924967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74495454"
                                 y3="3.95606354"
                                 z3="-0.95499968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.73887041"
                                 y3="2.74360027"
                                 z3="-2.2354386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.14173032"
                                 y3="2.92343032"
                                 z3="-1.18064841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47880339"
                                 y3="1.4129121"
                                 z3="1.86691644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48003587"
                                 y3="3.14275685"
                                 z3="1.53502174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9381581"
                                 y3="2.2046919"
                                 z3="1.29187355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.32740936"
                                 y3="1.11761502"
                                 z3="2.17928898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.00955723"
                                 y3="1.72243803"
                                 z3="0.56521233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49048302"
                                 y3="2.19389795"
                                 z3="1.38029933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.98622717"
                                 y3="1.51823858"
                                 z3="1.15852979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.70396235"
                                 y3="0.73031612"
                                 z3="-0.22839984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.79494006"
                                 y3="4.05103715"
                                 z3="-1.98697107">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5162,-1.0027,-.1517;-.6625,-.9228,1.755;5.0474,-1.6738,-.7341;-3.0681,-1.5327,-.1636;-3.0276,-.0707,.1595;-1.7769,-.7571,-.3547;-3.2157,-2.5156,.9726;-3.7569,-1.9912,-1.4276;-3.681,.958,-.672;-.62,-.9025,.5525;-4.4705,1.9459,-.2446;1.7522,-1.1467,.5473;-5.0493,2.9376,-1.2095;-4.8509,2.1754,1.1866;2.6967,-2.0497,-.2353;2.471,.1782,.6441;3.7235,.0938,.18;3.9918,-1.264,-.3253;1.8009,1.3664,1.2287;4.7732,1.1643,.1454;4.3963,2.2968,-.6902;4.0759,3.2299,-1.3732;-2.9892,.1389,1.2228;-1.5094,-.5622,-1.3875;-2.7504,-3.4714,.7232;-4.2751,-2.7049,1.1544;-2.7762,-2.162,1.9015;-3.4039,-2.9823,-1.7171;-3.5885,-1.3249,-2.2724;-4.835,-2.0541,-1.2704;-3.4852,.904,-1.7389;1.5599,-1.5338,1.5514;2.3184,-2.2295,-1.2438;2.8591,-3.0223,.2292;-4.745,3.9561,-.955;-4.7389,2.7436,-2.2354;-6.1417,2.9234,-1.1806;-4.4788,1.4129,1.8669;-4.48,3.1428,1.535;-5.9382,2.2047,1.2919;1.3274,1.1176,2.1793;1.0096,1.7224,.5652;2.4905,2.1939,1.3803;4.9862,1.5182,1.1585;5.704,.7303,-.2284;3.7949,4.051,-1.987;</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="0.516229"
                        y3="-1.002699"
                        z3="-0.151677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.662465"
                        y3="-0.922825"
                        z3="1.755032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.047416"
                        y3="-1.673756"
                        z3="-0.734121"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.068147"
                        y3="-1.532681"
                        z3="-0.163593"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027606"
                        y3="-0.070652"
                        z3="0.159531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.776933"
                        y3="-0.757065"
                        z3="-0.354705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.215655"
                        y3="-2.515618"
                        z3="0.972562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.756864"
                        y3="-1.991178"
                        z3="-1.427649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.68104"
                        y3="0.957964"
                        z3="-0.671999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.619984"
                        y3="-0.902497"
                        z3="0.552524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.470486"
                        y3="1.9459"
                        z3="-0.244622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.752176"
                        y3="-1.14667"
                        z3="0.547319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.049296"
                        y3="2.937611"
                        z3="-1.209492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.85091"
                        y3="2.175442"
                        z3="1.186572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696739"
                        y3="-2.049686"
                        z3="-0.235286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470953"
                        y3="0.178187"
                        z3="0.644141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723538"
                        y3="0.093826"
                        z3="0.180015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.991817"
                        y3="-1.264012"
                        z3="-0.325298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.800869"
                        y3="1.366411"
                        z3="1.228701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.773232"
                        y3="1.16429"
                        z3="0.145353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396256"
                        y3="2.296838"
                        z3="-0.690198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.07591"
                        y3="3.229871"
                        z3="-1.373224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.989175"
                        y3="0.1389"
                        z3="1.222837"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.509433"
                        y3="-0.562227"
                        z3="-1.387456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.750405"
                        y3="-3.471428"
                        z3="0.723174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.275109"
                        y3="-2.704909"
                        z3="1.154424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776206"
                        y3="-2.1620"
                        z3="1.901472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.403911"
                        y3="-2.982263"
                        z3="-1.71707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.588462"
                        y3="-1.324923"
                        z3="-2.272379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.834952"
                        y3="-2.054072"
                        z3="-1.270385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485248"
                        y3="0.903959"
                        z3="-1.738909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.559894"
                        y3="-1.533839"
                        z3="1.551415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.318352"
                        y3="-2.229524"
                        z3="-1.243763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859059"
                        y3="-3.022308"
                        z3="0.22925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.744955"
                        y3="3.956064"
                        z3="-0.9550"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.73887"
                        y3="2.7436"
                        z3="-2.235439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.14173"
                        y3="2.92343"
                        z3="-1.180648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.478803"
                        y3="1.412912"
                        z3="1.866916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.480036"
                        y3="3.142757"
                        z3="1.535022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.938158"
                        y3="2.204692"
                        z3="1.291874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.327409"
                        y3="1.117615"
                        z3="2.179289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.009557"
                        y3="1.722438"
                        z3="0.565212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.490483"
                        y3="2.193898"
                        z3="1.380299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.986227"
                        y3="1.518239"
                        z3="1.15853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.703962"
                        y3="0.730316"
                        z3="-0.2284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.79494"
                        y3="4.051037"
                        z3="-1.986971"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5162,-1.0027,-.1517;-.6625,-.9228,1.755;5.0474,-1.6738,-.7341;-3.0681,-1.5327,-.1636;-3.0276,-.0707,.1595;-1.7769,-.7571,-.3547;-3.2157,-2.5156,.9726;-3.7569,-1.9912,-1.4276;-3.681,.958,-.672;-.62,-.9025,.5525;-4.4705,1.9459,-.2446;1.7522,-1.1467,.5473;-5.0493,2.9376,-1.2095;-4.8509,2.1754,1.1866;2.6967,-2.0497,-.2353;2.471,.1782,.6441;3.7235,.0938,.18;3.9918,-1.264,-.3253;1.8009,1.3664,1.2287;4.7732,1.1643,.1454;4.3963,2.2968,-.6902;4.0759,3.2299,-1.3732;-2.9892,.1389,1.2228;-1.5094,-.5622,-1.3875;-2.7504,-3.4714,.7232;-4.2751,-2.7049,1.1544;-2.7762,-2.162,1.9015;-3.4039,-2.9823,-1.7171;-3.5885,-1.3249,-2.2724;-4.835,-2.0541,-1.2704;-3.4852,.904,-1.7389;1.5599,-1.5338,1.5514;2.3184,-2.2295,-1.2438;2.8591,-3.0223,.2293;-4.745,3.9561,-.955;-4.7389,2.7436,-2.2354;-6.1417,2.9234,-1.1806;-4.4788,1.4129,1.8669;-4.48,3.1428,1.535;-5.9382,2.2047,1.2919;1.3274,1.1176,2.1793;1.0096,1.7224,.5652;2.4905,2.1939,1.3803;4.9862,1.5182,1.1585;5.704,.7303,-.2284;3.7949,4.051,-1.987;</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">-964.15061350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1744.70281079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.85342429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4773.94353547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2065.09011117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96953751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81892401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999895841662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999895841662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999791683324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698151231511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4195 130.5209 130.5964 130.6970 130.9890 131.1848 131.3030 131.6309 131.7901 132.0228 132.6229 132.8656 133.2181 133.2551 133.5372 133.6527 134.0145 134.0836 134.2791 134.4953 134.7952 135.1796 135.6005 136.2645 136.7465 137.3355 137.5217 137.8802 138.0672 138.4553 138.9043 139.0750 139.5515 140.0106 140.1182 140.6254 140.7539 140.8117 141.0778 141.1984 141.4738 141.6057 141.6708 142.0672 142.1804 142.7988 143.0209 143.1230 143.3346 143.4513 143.4989 143.6876 143.8940 144.1465 144.5229 144.8458 144.9008 144.9702 145.1660 145.4053 145.4947 145.7250 146.0015 146.0862 146.2199 146.3011 146.6626 146.7561 146.9882 147.3184 147.5021 147.7927 147.9820 148.0764 148.1769 148.3200 148.4831 148.7216 148.9492 149.0561 149.2660 149.5576 149.6590 149.9043 150.0301 150.2260 150.5104 150.7305 150.9977 151.1682 151.2387 151.4462 151.8668 152.2443 152.3568 152.4826 153.1621 153.2539 153.3329 153.6839 153.8489 154.6646 154.9856 155.1640 155.5693 156.4270 156.7658 157.1077 157.3529 157.3954 157.4549 157.5694 157.8979 158.2221 158.6856 158.7766 159.0630 159.3646 159.5473 159.6559 159.9498 160.0924 161.1832 161.4615 161.6713 161.8558 163.7262 165.2135 167.4469 168.4233 169.4587 172.2740 172.3713 173.2883 176.0038 177.1193 178.6144 178.8271 180.0262 182.4222 182.8118 185.5515 186.2751 187.1725 188.8272 189.3855 193.1440 194.2696 195.2563 196.3342 196.9571 199.0158 205.3184 208.0790 613.6541 621.1879 626.6515 630.3883 633.5171 635.6400 638.6076 639.4121 640.2631 642.2249 643.2091 644.3522 644.6568 645.3440 647.2658 648.3505 649.9419 651.4218 651.6745 1198.9066 1200.9100 1213.4542</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275320 -0.393711 -0.329591 0.089545 0.045771 -0.105230 -0.259482 -0.243013 -0.193481 0.328673 -0.046771 0.221354 -0.203719 -0.238144 -0.133204 -0.046308 -0.060808 0.219077 -0.240304 -0.160498 -0.418434 0.097335 0.091278 0.073054 0.085094 0.086456 0.100292 0.091170 0.071668 0.093732 0.073235 0.096729 0.091187 0.087795 0.084625 0.077164 0.084943 0.083652 0.088750 0.084604 0.119577 0.104301 0.094350 0.118990 0.118889 0.244725</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2753 8.3937 8.3296 5.9105 5.9542 6.1052 6.2595 6.2430 6.1935 5.6713 6.0468 5.7786 6.2037 6.2381 6.1332 6.0463 6.0608 5.7809 6.2403 6.1605 6.4184 5.9027 0.9087 0.9269 0.9149 0.9135 0.8997 0.9088 0.9283 0.9063 0.9268 0.9033 0.9088 0.9122 0.9154 0.9228 0.9151 0.9163 0.9113 0.9154 0.8804 0.8957 0.9056 0.8810 0.8811 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2753 -0.3937 -0.3296 0.0895 0.0458 -0.1052 -0.2595 -0.2430 -0.1935 0.3287 -0.0468 0.2214 -0.2037 -0.2381 -0.1332 -0.0463 -0.0608 0.2191 -0.2403 -0.1605 -0.4184 0.0973 0.0913 0.0731 0.0851 0.0865 0.1003 0.0912 0.0717 0.0937 0.0732 0.0967 0.0912 0.0878 0.0846 0.0772 0.0849 0.0837 0.0887 0.0846 0.1196 0.1043 0.0944 0.1190 0.1189 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1232 2.1037 2.1733 3.7358 3.7729 3.8945 3.9141 3.9159 3.9033 4.2337 3.8170 3.7698 3.9351 3.9463 3.8749 3.7183 3.4865 4.1097 3.9478 3.9145 3.8646 3.5713 1.0352 1.0404 1.0026 1.0013 1.0214 1.0047 1.0105 1.0040 1.0216 1.0304 1.0318 1.0279 0.9979 1.0122 0.9985 1.0145 0.9985 1.0000 1.0085 1.0020 1.0049 0.9853 1.0200 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1232 2.1037 2.1733 3.7358 3.7729 3.8945 3.9141 3.9159 3.9033 4.2337 3.8170 3.7698 3.9351 3.9463 3.8749 3.7183 3.4865 4.1097 3.9478 3.9145 3.8646 3.5713 1.0352 1.0404 1.0026 1.0013 1.0214 1.0047 1.0105 1.0040 1.0216 1.0304 1.0318 1.0279 0.9979 1.0122 0.9985 1.0145 0.9985 1.0000 1.0085 1.0020 1.0049 0.9853 1.0200 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="48">1.1527 0.8161 1.9218 2.1066 0.8897 0.8820 0.9563 0.9565 0.9106 0.9975 1.0021 1.0475 1.0211 0.9924 0.9908 0.9848 0.9927 0.9854 0.9940 1.8725 0.9647 0.9635 0.9690 0.9151 0.9822 0.9869 0.9816 0.9989 0.9849 1.0023 0.9848 0.9853 0.9932 0.9838 0.9919 1.6616 0.9544 0.9756 0.9057 0.9830 0.9693 1.0001 1.1177 -0.1106 1.0038 0.9888 2.7014 0.9154</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020847602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171461103703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.75471 30.25521 -1.49950 6.34765 -5.81777 0.52988 0.41063 -0.28253 0.12809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
