<?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="-0.394955"
                        y3="-0.812978"
                        z3="0.000511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71194"
                        y3="-0.220552"
                        z3="-1.859705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.656294"
                        y3="-2.563141"
                        z3="0.369326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.579104"
                        y3="1.141666"
                        z3="0.271635"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.217109"
                        y3="-0.090444"
                        z3="-0.292168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.817792"
                        y3="-0.17616"
                        z3="0.257769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.020663"
                        y3="1.622747"
                        z3="1.631745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.194659"
                        y3="2.262809"
                        z3="-0.662332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.325241"
                        y3="-0.801262"
                        z3="0.396499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.686792"
                        y3="-0.394613"
                        z3="-0.66916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.609184"
                        y3="-0.447933"
                        z3="0.327226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.596838"
                        y3="-1.091409"
                        z3="-0.724176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.676884"
                        y3="-1.235399"
                        z3="1.023918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.090004"
                        y3="0.74003"
                        z3="-0.448635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.294721"
                        y3="-2.31383"
                        z3="-0.146732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.578464"
                        y3="0.041377"
                        z3="-0.554257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.763122"
                        y3="-0.387857"
                        z3="-0.083217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.722287"
                        y3="-1.857141"
                        z3="0.092786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.191056"
                        y3="1.419074"
                        z3="-0.950788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.985628"
                        y3="0.35049"
                        z3="0.195138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.050186"
                        y3="1.578519"
                        z3="0.709943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.319209"
                        y3="2.303712"
                        z3="1.002412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.254763"
                        y3="-0.114821"
                        z3="-1.378444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.699167"
                        y3="-0.640659"
                        z3="1.231013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.260766"
                        y3="0.803157"
                        z3="2.307527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.915604"
                        y3="2.241922"
                        z3="1.543053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.241633"
                        y3="2.228081"
                        z3="2.098531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.948333"
                        y3="1.917287"
                        z3="-1.663348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.337015"
                        y3="2.818122"
                        z3="-0.276051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024367"
                        y3="2.967602"
                        z3="-0.748109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061588"
                        y3="-1.680663"
                        z3="0.977095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358322"
                        y3="-1.221167"
                        z3="-1.782991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.40564"
                        y3="-1.627245"
                        z3="0.310001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.233929"
                        y3="-0.6086"
                        z3="1.724664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.267364"
                        y3="-2.078158"
                        z3="1.579376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.646427"
                        y3="1.424916"
                        z3="0.196055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.77893"
                        y3="0.432692"
                        z3="-1.239703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.27977"
                        y3="1.300565"
                        z3="-0.91094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.850092"
                        y3="-2.60655"
                        z3="0.806873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.264219"
                        y3="-3.185352"
                        z3="-0.800649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.600715"
                        y3="1.900832"
                        z3="-0.166831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.065017"
                        y3="2.042389"
                        z3="-1.134337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.571102"
                        y3="1.40568"
                        z3="-1.847576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.908871"
                        y3="-0.188683"
                        z3="0.00434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.131806"
                        y3="2.095963"
                        z3="0.970504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.367877"
                        y3="3.248994"
                        z3="0.457655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.193606"
                        y3="1.71356"
                        z3="0.73109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.394146"
                        y3="2.550894"
                        z3="2.063314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.395,-.813,.0005;.7119,-.2206,-1.8597;-4.6563,-2.5631,.3693;2.5791,1.1417,.2716;3.2171,-.0904,-.2922;1.8178,-.1762,.2578;3.0207,1.6227,1.6317;2.1947,2.2628,-.6623;4.3252,-.8013,.3965;.6868,-.3946,-.6692;5.6092,-.4479,.3272;-1.5968,-1.0914,-.7242;6.6769,-1.2354,1.0239;6.09,.74,-.4486;-2.2947,-2.3138,-.1467;-2.5785,.0414,-.5543;-3.7631,-.3879,-.0832;-3.7223,-1.8571,.0928;-2.1911,1.4191,-.9508;-4.9856,.3505,.1951;-5.0502,1.5785,.7099;-6.3192,2.3037,1.0024;3.2548,-.1148,-1.3784;1.6992,-.6407,1.231;3.2608,.8032,2.3075;3.9156,2.2419,1.5431;2.2416,2.2281,2.0985;1.9483,1.9173,-1.6633;1.337,2.8181,-.2761;3.0244,2.9676,-.7481;4.0616,-1.6807,.9771;-1.3583,-1.2212,-1.783;7.4056,-1.6272,.31;7.2339,-.6086,1.7247;6.2674,-2.0782,1.5794;6.6464,1.4249,.1961;6.7789,.4327,-1.2397;5.2798,1.3006,-.9109;-1.8501,-2.6065,.8069;-2.2642,-3.1854,-.8006;-1.6007,1.9008,-.1668;-3.065,2.0424,-1.1343;-1.5711,1.4057,-1.8476;-5.9089,-.1887,.0043;-4.1318,2.096,.9705;-6.3679,3.249,.4577;-7.1936,1.7136,.7311;-6.3941,2.5509,2.0633;</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">1769.3430203553 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">1.848e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-0.39495485"
                                 y3="-0.81297837"
                                 z3="0.00051068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71194028"
                                 y3="-0.22055195"
                                 z3="-1.85970481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.65629416"
                                 y3="-2.56314115"
                                 z3="0.36932599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.57910434"
                                 y3="1.14166598"
                                 z3="0.2716354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.21710886"
                                 y3="-0.090444"
                                 z3="-0.29216771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.8177924"
                                 y3="-0.17616044"
                                 z3="0.25776864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02066332"
                                 y3="1.62274698"
                                 z3="1.63174457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19465925"
                                 y3="2.26280864"
                                 z3="-0.66233158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.32524063"
                                 y3="-0.80126222"
                                 z3="0.39649865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.68679208"
                                 y3="-0.39461276"
                                 z3="-0.66916007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60918361"
                                 y3="-0.44793281"
                                 z3="0.32722593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59683761"
                                 y3="-1.09140932"
                                 z3="-0.72417626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.67688425"
                                 y3="-1.23539883"
                                 z3="1.0239176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.09000392"
                                 y3="0.74002985"
                                 z3="-0.44863496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29472118"
                                 y3="-2.31382981"
                                 z3="-0.14673225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57846391"
                                 y3="0.04137675"
                                 z3="-0.55425747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76312168"
                                 y3="-0.38785677"
                                 z3="-0.08321723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72228718"
                                 y3="-1.85714082"
                                 z3="0.09278634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1910563"
                                 y3="1.41907441"
                                 z3="-0.95078755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.98562798"
                                 y3="0.35048978"
                                 z3="0.19513802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05018601"
                                 y3="1.57851871"
                                 z3="0.70994265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.31920878"
                                 y3="2.30371235"
                                 z3="1.00241229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25476334"
                                 y3="-0.11482056"
                                 z3="-1.37844433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.69916738"
                                 y3="-0.64065917"
                                 z3="1.23101338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.26076632"
                                 y3="0.80315745"
                                 z3="2.30752704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9156043"
                                 y3="2.24192247"
                                 z3="1.54305308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24163335"
                                 y3="2.22808128"
                                 z3="2.09853079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.94833299"
                                 y3="1.91728677"
                                 z3="-1.66334829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33701465"
                                 y3="2.81812154"
                                 z3="-0.27605069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02436719"
                                 y3="2.96760215"
                                 z3="-0.74810918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06158827"
                                 y3="-1.68066258"
                                 z3="0.97709468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35832157"
                                 y3="-1.22116703"
                                 z3="-1.78299123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.40563962"
                                 y3="-1.62724463"
                                 z3="0.31000083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.23392914"
                                 y3="-0.60859995"
                                 z3="1.72466391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.26736364"
                                 y3="-2.07815848"
                                 z3="1.57937579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64642697"
                                 y3="1.42491621"
                                 z3="0.19605511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.77893004"
                                 y3="0.4326918"
                                 z3="-1.23970326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.27976978"
                                 y3="1.30056475"
                                 z3="-0.91093963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85009203"
                                 y3="-2.60654981"
                                 z3="0.80687276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26421871"
                                 y3="-3.18535223"
                                 z3="-0.80064949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60071451"
                                 y3="1.90083233"
                                 z3="-0.16683126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0650173"
                                 y3="2.04238917"
                                 z3="-1.13433739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57110186"
                                 y3="1.40567995"
                                 z3="-1.84757567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90887077"
                                 y3="-0.18868346"
                                 z3="0.00434017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13180613"
                                 y3="2.09596284"
                                 z3="0.97050397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.36787727"
                                 y3="3.24899434"
                                 z3="0.4576554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.1936063"
                                 y3="1.71355957"
                                 z3="0.73108955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.39414603"
                                 y3="2.55089423"
                                 z3="2.06331393">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.395,-.813,.0005;.7119,-.2206,-1.8597;-4.6563,-2.5631,.3693;2.5791,1.1417,.2716;3.2171,-.0904,-.2922;1.8178,-.1762,.2578;3.0207,1.6227,1.6317;2.1947,2.2628,-.6623;4.3252,-.8013,.3965;.6868,-.3946,-.6692;5.6092,-.4479,.3272;-1.5968,-1.0914,-.7242;6.6769,-1.2354,1.0239;6.09,.74,-.4486;-2.2947,-2.3138,-.1467;-2.5785,.0414,-.5543;-3.7631,-.3879,-.0832;-3.7223,-1.8571,.0928;-2.1911,1.4191,-.9508;-4.9856,.3505,.1951;-5.0502,1.5785,.7099;-6.3192,2.3037,1.0024;3.2548,-.1148,-1.3784;1.6992,-.6407,1.231;3.2608,.8032,2.3075;3.9156,2.2419,1.5431;2.2416,2.2281,2.0985;1.9483,1.9173,-1.6633;1.337,2.8181,-.2761;3.0244,2.9676,-.7481;4.0616,-1.6807,.9771;-1.3583,-1.2212,-1.783;7.4056,-1.6272,.31;7.2339,-.6086,1.7247;6.2674,-2.0782,1.5794;6.6464,1.4249,.1961;6.7789,.4327,-1.2397;5.2798,1.3006,-.9109;-1.8501,-2.6065,.8069;-2.2642,-3.1854,-.8006;-1.6007,1.9008,-.1668;-3.065,2.0424,-1.1343;-1.5711,1.4057,-1.8476;-5.9089,-.1887,.0043;-4.1318,2.096,.9705;-6.3679,3.249,.4577;-7.1936,1.7136,.7311;-6.3941,2.5509,2.0633;</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="-0.394955"
                        y3="-0.812978"
                        z3="0.000511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71194"
                        y3="-0.220552"
                        z3="-1.859705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.656294"
                        y3="-2.563141"
                        z3="0.369326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.579104"
                        y3="1.141666"
                        z3="0.271635"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.217109"
                        y3="-0.090444"
                        z3="-0.292168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.817792"
                        y3="-0.17616"
                        z3="0.257769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.020663"
                        y3="1.622747"
                        z3="1.631745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.194659"
                        y3="2.262809"
                        z3="-0.662332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.325241"
                        y3="-0.801262"
                        z3="0.396499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.686792"
                        y3="-0.394613"
                        z3="-0.66916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.609184"
                        y3="-0.447933"
                        z3="0.327226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.596838"
                        y3="-1.091409"
                        z3="-0.724176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.676884"
                        y3="-1.235399"
                        z3="1.023918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.090004"
                        y3="0.74003"
                        z3="-0.448635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.294721"
                        y3="-2.31383"
                        z3="-0.146732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.578464"
                        y3="0.041377"
                        z3="-0.554257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.763122"
                        y3="-0.387857"
                        z3="-0.083217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.722287"
                        y3="-1.857141"
                        z3="0.092786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.191056"
                        y3="1.419074"
                        z3="-0.950788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.985628"
                        y3="0.35049"
                        z3="0.195138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.050186"
                        y3="1.578519"
                        z3="0.709943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.319209"
                        y3="2.303712"
                        z3="1.002412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.254763"
                        y3="-0.114821"
                        z3="-1.378444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.699167"
                        y3="-0.640659"
                        z3="1.231013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.260766"
                        y3="0.803157"
                        z3="2.307527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.915604"
                        y3="2.241922"
                        z3="1.543053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.241633"
                        y3="2.228081"
                        z3="2.098531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.948333"
                        y3="1.917287"
                        z3="-1.663348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.337015"
                        y3="2.818122"
                        z3="-0.276051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024367"
                        y3="2.967602"
                        z3="-0.748109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061588"
                        y3="-1.680663"
                        z3="0.977095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358322"
                        y3="-1.221167"
                        z3="-1.782991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.40564"
                        y3="-1.627245"
                        z3="0.310001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.233929"
                        y3="-0.6086"
                        z3="1.724664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.267364"
                        y3="-2.078158"
                        z3="1.579376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.646427"
                        y3="1.424916"
                        z3="0.196055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.77893"
                        y3="0.432692"
                        z3="-1.239703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.27977"
                        y3="1.300565"
                        z3="-0.91094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.850092"
                        y3="-2.60655"
                        z3="0.806873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.264219"
                        y3="-3.185352"
                        z3="-0.800649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.600715"
                        y3="1.900832"
                        z3="-0.166831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.065017"
                        y3="2.042389"
                        z3="-1.134337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.571102"
                        y3="1.40568"
                        z3="-1.847576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.908871"
                        y3="-0.188683"
                        z3="0.00434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.131806"
                        y3="2.095963"
                        z3="0.970504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.367877"
                        y3="3.248994"
                        z3="0.457655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.193606"
                        y3="1.71356"
                        z3="0.73109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.394146"
                        y3="2.550894"
                        z3="2.063314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.395,-.813,.0005;.7119,-.2206,-1.8597;-4.6563,-2.5631,.3693;2.5791,1.1417,.2716;3.2171,-.0904,-.2922;1.8178,-.1762,.2578;3.0207,1.6227,1.6317;2.1947,2.2628,-.6623;4.3252,-.8013,.3965;.6868,-.3946,-.6692;5.6092,-.4479,.3272;-1.5968,-1.0914,-.7242;6.6769,-1.2354,1.0239;6.09,.74,-.4486;-2.2947,-2.3138,-.1467;-2.5785,.0414,-.5543;-3.7631,-.3879,-.0832;-3.7223,-1.8571,.0928;-2.1911,1.4191,-.9508;-4.9856,.3505,.1951;-5.0502,1.5785,.7099;-6.3192,2.3037,1.0024;3.2548,-.1148,-1.3784;1.6992,-.6407,1.231;3.2608,.8032,2.3075;3.9156,2.2419,1.5431;2.2416,2.2281,2.0985;1.9483,1.9173,-1.6633;1.337,2.8181,-.2761;3.0244,2.9676,-.7481;4.0616,-1.6807,.9771;-1.3583,-1.2212,-1.783;7.4056,-1.6272,.31;7.2339,-.6086,1.7247;6.2674,-2.0782,1.5794;6.6464,1.4249,.1961;6.7789,.4327,-1.2397;5.2798,1.3006,-.9109;-1.8501,-2.6065,.8069;-2.2642,-3.1854,-.8006;-1.6007,1.9008,-.1668;-3.065,2.0424,-1.1343;-1.5711,1.4057,-1.8476;-5.9089,-.1887,.0043;-4.1318,2.096,.9705;-6.3679,3.249,.4577;-7.1936,1.7136,.7311;-6.3941,2.5509,2.0633;</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">-965.41250561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.34302036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.75552597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4824.74641571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.99088974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.46345228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05094667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000048884391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000048884391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000097768781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143451235331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1430 107.2315 107.6736 107.9003 108.0215 108.0632 108.3220 108.5435 108.7133 108.7814 108.9020 109.0143 109.1948 109.2572 109.3379 109.4948 109.6674 109.7581 109.8415 109.9473 110.0209 110.1452 110.5028 110.5613 110.5927 110.7914 111.0208 111.0386 111.1277 111.2177 111.6834 111.7933 111.9074 112.1228 112.3090 112.4278 112.4949 112.8022 112.8492 113.1524 113.2411 113.3758 113.6113 113.8811 114.0475 114.0715 114.1809 114.2263 114.3811 114.4775 114.6475 114.7460 114.7802 114.9446 115.0637 115.2374 115.3709 115.7057 115.9162 115.9470 116.2858 116.3603 116.4627 116.4871 116.6662 116.8550 117.0123 117.0422 117.1577 117.2971 117.4039 117.5401 117.9010 117.9994 118.2352 118.6040 118.7018 118.9509 119.0409 119.0905 119.1916 119.4259 119.4501 119.8871 120.0767 120.1298 120.2049 120.4276 120.7774 120.8710 121.1176 121.3712 121.5385 121.7956 121.8220 121.9645 122.4286 122.5797 122.7422 123.0091 123.2354 123.2816 123.4770 123.8123 124.0302 124.1145 124.1204 124.3774 124.9014 125.0246 125.2045 125.5243 125.7469 126.0306 126.2306 126.6502 126.7576 127.1280 127.8101 127.8944 127.9558 128.1304 128.2938 128.6901 128.9452 129.2631 129.3280 129.5585 129.8001 130.0127 130.2977 130.3955 130.4833 130.5685 130.8900 130.9658 131.2154 131.3023 131.5195 131.6326 131.9919 132.1949 132.4890 133.0068 133.3429 133.4870 133.5744 133.7143 133.9174 134.0446 134.2686 134.6991 134.8819 135.0743 135.2982 135.5400 135.6200 135.8276 135.9146 136.5368 137.1805 137.3953 138.4022 138.5485 138.7271 139.2151 139.4273 139.7037 139.8208 140.0369 140.3606 141.0103 141.0611 141.1368 141.2761 141.5449 141.8122 142.3043 142.4312 142.5852 142.8033 142.9585 143.3121 143.5406 143.9268 143.9794 144.0982 144.2744 144.4355 144.6428 144.9489 145.0393 145.2002 145.3238 145.4102 145.6864 145.8291 146.1995 146.3159 146.6221 146.9215 147.0176 147.2385 147.2842 147.4773 147.7245 147.9205 148.0491 148.2531 148.3866 148.6913 148.7893 148.9310 149.1724 149.2132 149.3374 149.5945 149.7133 149.8834 150.0353 150.2132 150.3411 150.5276 150.8729 151.1369 151.2736 151.3714 151.8219 152.0025 152.3359 152.5210 152.7125 152.9988 153.1726 153.4513 154.1209 154.1480 154.4148 154.6552 155.0443 155.4408 155.6933 156.4444 156.4931 156.5703 156.8150 157.1082 157.5205 157.5485 157.8024 158.0352 158.5096 158.7936 158.8594 158.9615 159.0302 159.6750 159.8887 160.1279 160.5209 160.6049 161.4237 161.9939 162.7618 164.7658 166.1692 168.3301 169.0621 172.1951 172.7784 173.1510 176.1211 177.1493 178.5060 178.9648 180.0626 182.4729 182.8461 185.3472 186.9464 187.1587 188.9825 189.6450 193.1285 194.4030 195.6473 196.4317 197.0642 199.0800 205.3666 208.1700 614.6026 621.8928 626.0458 626.7525 630.6338 633.3997 638.7127 638.8842 639.8810 641.1161 642.7270 642.9395 644.7423 645.3709 645.9062 647.8410 649.3407 650.4750 650.9618 1199.1024 1201.0314 1214.0604</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">-0.273582 -0.389829 -0.323847 0.080413 -0.032215 -0.092145 -0.242857 -0.274190 -0.189466 0.331031 -0.027427 0.207958 -0.210120 -0.238127 -0.134486 -0.041386 -0.014141 0.208816 -0.308979 -0.161169 -0.084848 -0.203915 0.111061 0.081113 0.083529 0.086798 0.094311 0.106750 0.082810 0.086155 0.090249 0.101163 0.087026 0.083939 0.079592 0.086481 0.098024 0.081170 0.088926 0.086661 0.108325 0.114649 0.116489 0.098646 0.106042 0.085156 0.079668 0.089777</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">8.2736 8.3898 8.3238 5.9196 6.0322 6.0921 6.2429 6.2742 6.1895 5.6690 6.0274 5.7920 6.2101 6.2381 6.1345 6.0414 6.0141 5.7912 6.3090 6.1612 6.0848 6.2039 0.8889 0.9189 0.9165 0.9132 0.9057 0.8933 0.9172 0.9138 0.9098 0.8988 0.9130 0.9161 0.9204 0.9135 0.9020 0.9188 0.9111 0.9133 0.8917 0.8854 0.8835 0.9014 0.8940 0.9148 0.9203 0.9102</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">-0.2736 -0.3898 -0.3238 0.0804 -0.0322 -0.0921 -0.2429 -0.2742 -0.1895 0.3310 -0.0274 0.2080 -0.2101 -0.2381 -0.1345 -0.0414 -0.0141 0.2088 -0.3090 -0.1612 -0.0848 -0.2039 0.1111 0.0811 0.0835 0.0868 0.0943 0.1067 0.0828 0.0862 0.0902 0.1012 0.0870 0.0839 0.0796 0.0865 0.0980 0.0812 0.0889 0.0867 0.1083 0.1146 0.1165 0.0986 0.1060 0.0852 0.0797 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1212 2.1095 2.1750 3.7148 3.8207 3.8711 3.9054 3.9021 3.8536 4.2499 3.7435 3.7933 3.9397 3.9365 3.8820 3.6552 3.5351 4.1299 3.9276 3.9036 3.8661 3.9564 1.0252 1.0350 1.0074 1.0023 1.0055 1.0184 1.0049 1.0046 1.0130 1.0280 0.9981 0.9991 1.0106 0.9997 1.0029 1.0112 1.0308 1.0299 0.9928 1.0030 1.0156 1.0312 1.0040 0.9988 1.0118 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1212 2.1095 2.1750 3.7148 3.8207 3.8711 3.9054 3.9021 3.8536 4.2499 3.7435 3.7933 3.9397 3.9365 3.8820 3.6552 3.5351 4.1299 3.9276 3.9036 3.8661 3.9564 1.0252 1.0350 1.0074 1.0023 1.0055 1.0184 1.0049 1.0046 1.0130 1.0280 0.9981 0.9991 1.0106 0.9997 1.0029 1.0112 1.0308 1.0299 0.9928 1.0030 1.0156 1.0312 1.0040 0.9988 1.0118 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1605 0.8177 1.9408 2.1387 0.9353 0.8574 0.9371 0.9457 0.9410 0.9393 0.9993 1.0425 1.0169 0.9895 0.9912 0.9923 0.9893 0.9965 0.9890 1.8553 1.0020 0.9685 0.9632 0.9257 0.9768 0.9888 0.9821 0.9849 0.9982 0.9875 0.9847 1.0001 0.9824 0.9855 0.9910 1.6568 0.9160 0.9841 1.0145 0.9843 1.0023 0.9861 1.8730 0.9585 0.9701 0.9860 0.9802 0.9962 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022510060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.435015674520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.34361 -20.16299 1.18062 16.69560 -15.47132 1.22428 4.89530 -4.54102 0.35428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
