<?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="0.306339"
                        y3="1.682182"
                        z3="-0.671249"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.278039"
                        y3="-0.551854"
                        z3="-0.558273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.661348"
                        y3="-0.09917"
                        z3="-1.337897"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.55852"
                        y3="-0.164389"
                        z3="-1.853933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.673901"
                        y3="-0.470494"
                        z3="-0.392669"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.764035"
                        y3="0.654465"
                        z3="-0.851589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.867356"
                        y3="-1.168887"
                        z3="-2.744444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.680717"
                        y3="0.563413"
                        z3="-2.557099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.871283"
                        y3="-0.161729"
                        z3="0.407802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305643"
                        y3="0.493961"
                        z3="-0.681701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.379535"
                        y3="-0.893556"
                        z3="1.402553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720954"
                        y3="1.736696"
                        z3="-0.49181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.610419"
                        y3="-0.444123"
                        z3="2.133069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.813991"
                        y3="-2.193622"
                        z3="1.888821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.574735"
                        y3="1.113891"
                        z3="-1.593524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221131"
                        y3="1.113255"
                        z3="0.788465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.356672"
                        y3="0.430465"
                        z3="0.596498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.683399"
                        y3="0.397052"
                        z3="-0.841134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.514542"
                        y3="1.343563"
                        z3="2.073895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.216642"
                        y3="-0.231393"
                        z3="1.618746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.714627"
                        y3="-1.557631"
                        z3="2.114873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593232"
                        y3="-2.164298"
                        z3="1.751648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.126177"
                        y3="-1.357162"
                        z3="-0.093922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.123467"
                        y3="1.665962"
                        z3="-0.698431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.097103"
                        y3="-1.73689"
                        z3="-2.228871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.600288"
                        y3="-1.878557"
                        z3="-3.132093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404506"
                        y3="-0.675697"
                        z3="-3.601702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.479013"
                        y3="-0.132016"
                        z3="-2.821235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.120687"
                        y3="1.356969"
                        z3="-1.954986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317678"
                        y3="1.019481"
                        z3="-3.479426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383695"
                        y3="0.763629"
                        z3="0.162338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.90451"
                        y3="2.813661"
                        z3="-0.43885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.003245"
                        y3="0.494069"
                        z3="1.743035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403527"
                        y3="-1.192944"
                        z3="2.065463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.404943"
                        y3="-0.304861"
                        z3="3.19746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536148"
                        y3="-3.002011"
                        z3="1.749143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.892473"
                        y3="-2.488071"
                        z3="1.392036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.608255"
                        y3="-2.144632"
                        z3="2.960932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.988162"
                        y3="1.848949"
                        z3="-2.284271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.025463"
                        y3="0.383583"
                        z3="-2.188024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.134064"
                        y3="1.075905"
                        z3="2.927782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.611817"
                        y3="0.731415"
                        z3="2.130224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.202867"
                        y3="2.384084"
                        z3="2.179843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.216221"
                        y3="-0.372734"
                        z3="1.197093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.354265"
                        y3="0.433104"
                        z3="2.478929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.363107"
                        y3="-2.040307"
                        z3="2.839873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.327777"
                        y3="-3.12579"
                        z3="2.17004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.910279"
                        y3="-1.744278"
                        z3="1.025145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3063,1.6822,-.6712;.278,-.5519,-.5583;4.6613,-.0992,-1.3379;-2.5585,-.1644,-1.8539;-2.6739,-.4705,-.3927;-1.764,.6545,-.8516;-1.8674,-1.1689,-2.7444;-3.6807,.5634,-2.5571;-3.8713,-.1617,.4078;-.3056,.494,-.6817;-4.3795,-.8936,1.4026;1.721,1.7367,-.4918;-5.6104,-.4441,2.1331;-3.814,-2.1936,1.8888;2.5747,1.1139,-1.5935;2.2211,1.1133,.7885;3.3567,.4305,.5965;3.6834,.3971,-.8411;1.5145,1.3436,2.0739;4.2166,-.2314,1.6187;3.7146,-1.5576,2.1149;2.5932,-2.1643,1.7516;-2.1262,-1.3572,-.0939;-2.1235,1.666,-.6984;-1.0971,-1.7369,-2.2289;-2.6003,-1.8786,-3.1321;-1.4045,-.6757,-3.6017;-4.479,-.132,-2.8212;-4.1207,1.357,-1.955;-3.3177,1.0195,-3.4794;-4.3837,.7636,.1623;1.9045,2.8137,-.4389;-6.0032,.4941,1.743;-6.4035,-1.1929,2.0655;-5.4049,-.3049,3.1975;-4.5361,-3.002,1.7491;-2.8925,-2.4881,1.392;-3.6083,-2.1446,2.9609;2.9882,1.8489,-2.2843;2.0255,.3836,-2.188;2.1341,1.0759,2.9278;.6118,.7314,2.1302;1.2029,2.3841,2.1798;5.2162,-.3727,1.1971;4.3543,.4331,2.4789;4.3631,-2.0403,2.8399;2.3278,-3.1258,2.17;1.9103,-1.7443,1.0251;</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">1838.4519745568 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">1.780e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.30633874"
                                 y3="1.68218195"
                                 z3="-0.67124883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27803924"
                                 y3="-0.55185425"
                                 z3="-0.55827311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.66134824"
                                 y3="-0.0991698"
                                 z3="-1.33789701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.55851968"
                                 y3="-0.16438902"
                                 z3="-1.85393332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67390139"
                                 y3="-0.47049423"
                                 z3="-0.39266945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76403546"
                                 y3="0.65446513"
                                 z3="-0.85158901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8673561"
                                 y3="-1.16888736"
                                 z3="-2.74444381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.68071682"
                                 y3="0.5634134"
                                 z3="-2.5570994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87128273"
                                 y3="-0.16172857"
                                 z3="0.40780209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30564312"
                                 y3="0.49396058"
                                 z3="-0.68170071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37953477"
                                 y3="-0.89355596"
                                 z3="1.40255346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72095361"
                                 y3="1.7366963"
                                 z3="-0.4918097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.6104191"
                                 y3="-0.44412292"
                                 z3="2.1330691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81399075"
                                 y3="-2.19362176"
                                 z3="1.88882062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57473471"
                                 y3="1.11389118"
                                 z3="-1.59352431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22113056"
                                 y3="1.11325498"
                                 z3="0.78846514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35667181"
                                 y3="0.430465"
                                 z3="0.59649754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.68339888"
                                 y3="0.39705237"
                                 z3="-0.84113423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51454231"
                                 y3="1.34356262"
                                 z3="2.07389548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21664242"
                                 y3="-0.23139251"
                                 z3="1.61874627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71462746"
                                 y3="-1.55763085"
                                 z3="2.11487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59323164"
                                 y3="-2.16429773"
                                 z3="1.7516479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.12617702"
                                 y3="-1.3571618"
                                 z3="-0.09392172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.12346707"
                                 y3="1.66596185"
                                 z3="-0.69843071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.09710284"
                                 y3="-1.73689042"
                                 z3="-2.2288705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.60028824"
                                 y3="-1.87855693"
                                 z3="-3.1320929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40450571"
                                 y3="-0.67569659"
                                 z3="-3.60170151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47901344"
                                 y3="-0.13201574"
                                 z3="-2.82123544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.12068667"
                                 y3="1.35696908"
                                 z3="-1.95498559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31767777"
                                 y3="1.01948109"
                                 z3="-3.47942606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38369539"
                                 y3="0.76362922"
                                 z3="0.16233832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90450963"
                                 y3="2.81366141"
                                 z3="-0.43885037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.00324528"
                                 y3="0.49406913"
                                 z3="1.74303527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.40352673"
                                 y3="-1.19294411"
                                 z3="2.06546312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40494339"
                                 y3="-0.30486091"
                                 z3="3.19745982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53614799"
                                 y3="-3.00201083"
                                 z3="1.7491434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89247257"
                                 y3="-2.48807135"
                                 z3="1.39203608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.60825479"
                                 y3="-2.14463163"
                                 z3="2.96093181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98816177"
                                 y3="1.84894879"
                                 z3="-2.28427123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02546293"
                                 y3="0.38358307"
                                 z3="-2.18802432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.13406423"
                                 y3="1.07590494"
                                 z3="2.92778191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61181747"
                                 y3="0.73141468"
                                 z3="2.13022356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20286665"
                                 y3="2.38408447"
                                 z3="2.17984259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21622122"
                                 y3="-0.37273376"
                                 z3="1.19709266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35426545"
                                 y3="0.43310386"
                                 z3="2.47892943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36310738"
                                 y3="-2.04030675"
                                 z3="2.83987272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32777689"
                                 y3="-3.12578995"
                                 z3="2.17004018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91027914"
                                 y3="-1.7442785"
                                 z3="1.02514459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3063,1.6822,-.6712;.278,-.5519,-.5583;4.6613,-.0992,-1.3379;-2.5585,-.1644,-1.8539;-2.6739,-.4705,-.3927;-1.764,.6545,-.8516;-1.8674,-1.1689,-2.7444;-3.6807,.5634,-2.5571;-3.8713,-.1617,.4078;-.3056,.494,-.6817;-4.3795,-.8936,1.4026;1.721,1.7367,-.4918;-5.6104,-.4441,2.1331;-3.814,-2.1936,1.8888;2.5747,1.1139,-1.5935;2.2211,1.1133,.7885;3.3567,.4305,.5965;3.6834,.3971,-.8411;1.5145,1.3436,2.0739;4.2166,-.2314,1.6187;3.7146,-1.5576,2.1149;2.5932,-2.1643,1.7516;-2.1262,-1.3572,-.0939;-2.1235,1.666,-.6984;-1.0971,-1.7369,-2.2289;-2.6003,-1.8786,-3.1321;-1.4045,-.6757,-3.6017;-4.479,-.132,-2.8212;-4.1207,1.357,-1.955;-3.3177,1.0195,-3.4794;-4.3837,.7636,.1623;1.9045,2.8137,-.4389;-6.0032,.4941,1.743;-6.4035,-1.1929,2.0655;-5.4049,-.3049,3.1975;-4.5361,-3.002,1.7491;-2.8925,-2.4881,1.392;-3.6083,-2.1446,2.9609;2.9882,1.8489,-2.2843;2.0255,.3836,-2.188;2.1341,1.0759,2.9278;.6118,.7314,2.1302;1.2029,2.3841,2.1798;5.2162,-.3727,1.1971;4.3543,.4331,2.4789;4.3631,-2.0403,2.8399;2.3278,-3.1258,2.17;1.9103,-1.7443,1.0251;</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="0.306339"
                        y3="1.682182"
                        z3="-0.671249"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.278039"
                        y3="-0.551854"
                        z3="-0.558273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.661348"
                        y3="-0.09917"
                        z3="-1.337897"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.55852"
                        y3="-0.164389"
                        z3="-1.853933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.673901"
                        y3="-0.470494"
                        z3="-0.392669"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.764035"
                        y3="0.654465"
                        z3="-0.851589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.867356"
                        y3="-1.168887"
                        z3="-2.744444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.680717"
                        y3="0.563413"
                        z3="-2.557099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.871283"
                        y3="-0.161729"
                        z3="0.407802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305643"
                        y3="0.493961"
                        z3="-0.681701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.379535"
                        y3="-0.893556"
                        z3="1.402553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720954"
                        y3="1.736696"
                        z3="-0.49181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.610419"
                        y3="-0.444123"
                        z3="2.133069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.813991"
                        y3="-2.193622"
                        z3="1.888821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.574735"
                        y3="1.113891"
                        z3="-1.593524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221131"
                        y3="1.113255"
                        z3="0.788465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.356672"
                        y3="0.430465"
                        z3="0.596498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.683399"
                        y3="0.397052"
                        z3="-0.841134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.514542"
                        y3="1.343563"
                        z3="2.073895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.216642"
                        y3="-0.231393"
                        z3="1.618746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.714627"
                        y3="-1.557631"
                        z3="2.114873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593232"
                        y3="-2.164298"
                        z3="1.751648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.126177"
                        y3="-1.357162"
                        z3="-0.093922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.123467"
                        y3="1.665962"
                        z3="-0.698431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.097103"
                        y3="-1.73689"
                        z3="-2.228871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.600288"
                        y3="-1.878557"
                        z3="-3.132093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404506"
                        y3="-0.675697"
                        z3="-3.601702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.479013"
                        y3="-0.132016"
                        z3="-2.821235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.120687"
                        y3="1.356969"
                        z3="-1.954986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317678"
                        y3="1.019481"
                        z3="-3.479426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383695"
                        y3="0.763629"
                        z3="0.162338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.90451"
                        y3="2.813661"
                        z3="-0.43885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.003245"
                        y3="0.494069"
                        z3="1.743035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403527"
                        y3="-1.192944"
                        z3="2.065463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.404943"
                        y3="-0.304861"
                        z3="3.19746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536148"
                        y3="-3.002011"
                        z3="1.749143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.892473"
                        y3="-2.488071"
                        z3="1.392036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.608255"
                        y3="-2.144632"
                        z3="2.960932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.988162"
                        y3="1.848949"
                        z3="-2.284271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.025463"
                        y3="0.383583"
                        z3="-2.188024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.134064"
                        y3="1.075905"
                        z3="2.927782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.611817"
                        y3="0.731415"
                        z3="2.130224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.202867"
                        y3="2.384084"
                        z3="2.179843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.216221"
                        y3="-0.372734"
                        z3="1.197093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.354265"
                        y3="0.433104"
                        z3="2.478929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.363107"
                        y3="-2.040307"
                        z3="2.839873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.327777"
                        y3="-3.12579"
                        z3="2.17004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.910279"
                        y3="-1.744278"
                        z3="1.025145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3063,1.6822,-.6712;.278,-.5519,-.5583;4.6613,-.0992,-1.3379;-2.5585,-.1644,-1.8539;-2.6739,-.4705,-.3927;-1.764,.6545,-.8516;-1.8674,-1.1689,-2.7444;-3.6807,.5634,-2.5571;-3.8713,-.1617,.4078;-.3056,.494,-.6817;-4.3795,-.8936,1.4026;1.721,1.7367,-.4918;-5.6104,-.4441,2.1331;-3.814,-2.1936,1.8888;2.5747,1.1139,-1.5935;2.2211,1.1133,.7885;3.3567,.4305,.5965;3.6834,.3971,-.8411;1.5145,1.3436,2.0739;4.2166,-.2314,1.6187;3.7146,-1.5576,2.1149;2.5932,-2.1643,1.7516;-2.1262,-1.3572,-.0939;-2.1235,1.666,-.6984;-1.0971,-1.7369,-2.2289;-2.6003,-1.8786,-3.1321;-1.4045,-.6757,-3.6017;-4.479,-.132,-2.8212;-4.1207,1.357,-1.955;-3.3177,1.0195,-3.4794;-4.3837,.7636,.1623;1.9045,2.8137,-.4389;-6.0032,.4941,1.743;-6.4035,-1.1929,2.0655;-5.4049,-.3049,3.1975;-4.5361,-3.002,1.7491;-2.8925,-2.4881,1.392;-3.6083,-2.1446,2.9609;2.9882,1.8489,-2.2843;2.0255,.3836,-2.188;2.1341,1.0759,2.9278;.6118,.7314,2.1302;1.2029,2.3841,2.1798;5.2162,-.3727,1.1971;4.3543,.4331,2.4789;4.3631,-2.0403,2.8399;2.3278,-3.1258,2.17;1.9103,-1.7443,1.0251;</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">-965.40388316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1838.45197456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2803.85585772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4963.18190815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2159.32605043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44581404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04193087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000126458428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000126458428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000252916857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143466606473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1225 107.3224 107.6002 107.8525 107.8827 108.1233 108.2672 108.5596 108.7414 108.9385 109.0892 109.1308 109.2139 109.3272 109.3831 109.4475 109.6897 109.7711 109.9949 110.1732 110.1866 110.4385 110.6597 110.7950 110.8067 110.9751 111.1342 111.2856 111.6279 111.7081 111.9115 111.9524 112.1270 112.1733 112.2642 112.4269 112.5674 112.7925 112.9812 113.0240 113.2701 113.3543 113.4035 113.5636 113.6962 113.8433 114.3027 114.4148 114.4749 114.6237 114.7189 114.9001 115.0537 115.1699 115.2767 115.4942 115.5710 115.6377 115.9342 116.0180 116.1839 116.3318 116.3767 116.5558 116.6563 116.7380 116.8594 116.9813 117.1645 117.2388 117.3993 117.6059 117.7880 117.8950 117.9865 118.1760 118.2928 118.5046 118.8029 119.0953 119.2188 119.3066 119.5250 119.7827 119.9464 120.1494 120.3463 120.4744 120.5866 120.7205 121.0210 121.2900 121.5475 121.8057 121.8612 122.1135 122.2714 122.6366 122.7576 122.8936 123.2670 123.4147 123.7707 123.9877 124.0553 124.2939 124.3857 124.9573 125.0227 125.5534 125.8139 125.9736 126.2762 126.4497 126.5726 126.9766 127.3444 127.5541 127.7765 127.8594 128.0658 128.3669 128.6477 128.9685 129.1139 129.2818 129.4975 129.5906 129.6532 129.9068 130.1855 130.3717 130.5078 130.6412 130.8020 130.9582 131.2373 131.4516 131.5793 131.8747 131.9516 132.1459 132.2003 132.4439 132.8299 133.2216 133.3674 133.5368 133.6150 133.9931 134.1343 134.2158 134.6144 135.0073 135.4689 135.8057 136.3872 136.6763 137.2484 137.3443 137.8172 138.0979 138.2073 138.2509 138.4973 138.8167 139.2293 139.6466 140.0982 140.1606 140.5498 140.6615 140.8077 141.1011 141.2479 141.4031 141.5028 141.7253 141.8944 142.2930 142.4215 142.8391 142.9583 143.3762 143.7731 143.8641 143.9404 144.1330 144.2769 144.6475 144.8031 145.0358 145.1307 145.2401 145.6190 145.6446 145.8987 146.2932 146.3820 146.4722 146.5280 146.8802 146.9204 147.0856 147.3741 147.7370 147.9859 148.1488 148.3352 148.5652 148.7336 148.8142 148.9839 149.2515 149.4555 149.4894 149.6753 149.8772 150.2431 150.4629 150.4887 150.7184 150.7805 151.0024 151.2038 151.4033 151.8037 152.1701 152.2418 152.4699 152.9335 153.2121 153.3413 153.5030 153.8463 154.1861 154.6206 154.9744 155.3906 155.6385 156.4305 156.4839 156.7165 157.0776 157.3628 157.4712 157.6060 157.7532 157.9380 157.9425 158.5473 158.7290 159.3412 159.4667 159.6479 159.7233 160.0213 160.5813 160.5986 161.2319 161.4884 161.8795 162.8837 164.6192 165.2200 167.8347 168.4911 172.2225 173.2849 173.6100 175.3789 176.8381 177.3586 179.0521 179.9730 180.6084 182.7363 183.4636 186.2672 186.4022 187.3646 189.1804 189.6320 193.3010 193.8440 195.5426 197.1718 198.5148 200.2982 205.4594 208.3880 616.4572 621.4282 626.1954 627.5531 630.9151 632.4523 638.5865 638.9143 640.3306 641.0098 642.4042 643.3875 644.8334 645.8310 646.2066 647.3664 648.9828 649.8472 651.5525 1199.4710 1203.1385 1213.1704</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">-0.275317 -0.411448 -0.328481 0.082119 0.037140 -0.085186 -0.258201 -0.254932 -0.190117 0.336764 -0.051250 0.278503 -0.201537 -0.238680 -0.155163 -0.060604 -0.095670 0.238019 -0.246425 -0.101918 -0.162072 -0.213852 0.093079 0.072650 0.100813 0.088011 0.083496 0.095994 0.072995 0.091113 0.071915 0.098853 0.075712 0.084158 0.084545 0.088232 0.085426 0.084677 0.088982 0.099617 0.096684 0.109692 0.104801 0.095343 0.083462 0.101248 0.093502 0.113305</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2753 8.4114 8.3285 5.9179 5.9629 6.0852 6.2582 6.2549 6.1901 5.6632 6.0512 5.7215 6.2015 6.2387 6.1552 6.0606 6.0957 5.7620 6.2464 6.1019 6.1621 6.2139 0.9069 0.9273 0.8992 0.9120 0.9165 0.9040 0.9270 0.9089 0.9281 0.9011 0.9243 0.9158 0.9155 0.9118 0.9146 0.9153 0.9110 0.9004 0.9033 0.8903 0.8952 0.9047 0.9165 0.8988 0.9065 0.8867</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2753 -0.4114 -0.3285 0.0821 0.0371 -0.0852 -0.2582 -0.2549 -0.1901 0.3368 -0.0512 0.2785 -0.2015 -0.2387 -0.1552 -0.0606 -0.0957 0.2380 -0.2464 -0.1019 -0.1621 -0.2139 0.0931 0.0727 0.1008 0.0880 0.0835 0.0960 0.0730 0.0911 0.0719 0.0989 0.0757 0.0842 0.0845 0.0882 0.0854 0.0847 0.0890 0.0996 0.0967 0.1097 0.1048 0.0953 0.0835 0.1012 0.0935 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1369 2.0690 2.1769 3.7439 3.7839 3.8524 3.9136 3.9174 3.9092 4.2206 3.8296 3.7700 3.9341 3.9441 3.8486 3.6769 3.4574 4.1110 3.9454 3.8624 3.8807 3.9187 1.0305 1.0387 1.0220 1.0018 1.0029 1.0027 1.0107 1.0043 1.0222 0.9909 1.0123 0.9982 0.9987 0.9987 1.0164 0.9994 1.0273 1.0321 1.0041 1.0023 1.0028 1.0232 0.9981 1.0073 1.0129 1.0237</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1369 2.0690 2.1769 3.7439 3.7839 3.8524 3.9136 3.9174 3.9092 4.2206 3.8296 3.7700 3.9341 3.9441 3.8486 3.6769 3.4574 4.1110 3.9454 3.8624 3.8807 3.9187 1.0305 1.0387 1.0220 1.0018 1.0029 1.0027 1.0107 1.0043 1.0222 0.9909 1.0123 0.9982 0.9987 0.9987 1.0164 0.9994 1.0273 1.0321 1.0041 1.0023 1.0028 1.0232 0.9981 1.0073 1.0129 1.0237</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">1.1257 0.8793 1.8775 2.1320 0.9088 0.8741 0.9562 0.9516 0.8832 1.0068 1.0013 1.0531 1.0148 0.9862 0.9906 0.9934 0.9943 0.9889 0.9915 1.8757 0.9609 0.9607 0.9723 0.9230 0.9315 0.9734 0.9995 0.9827 0.9842 0.9859 1.0008 0.9843 0.9712 0.9934 0.9819 1.6435 0.9719 0.9930 0.9182 0.9919 0.9748 0.9791 0.9611 0.9775 1.0130 1.9074 0.9874 0.9993 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023736686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427619849191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.73431 22.13703 -1.59728 -5.95163 6.87794 0.92631 6.84623 -6.15220 0.69403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
