<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.583558"
                        y3="2.032427"
                        z3="1.061329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.106587"
                        y3="-0.107722"
                        z3="1.513352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.841898"
                        y3="0.672943"
                        z3="2.375055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.130688"
                        y3="2.4759"
                        z3="-1.439909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.747336"
                        y3="1.81204"
                        z3="0.683391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.356749"
                        y3="-0.326946"
                        z3="-0.742206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.770717"
                        y3="-0.926506"
                        z3="0.57181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.216781"
                        y3="0.467784"
                        z3="0.54555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.129991"
                        y3="-0.856455"
                        z3="-1.445057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.432118"
                        y3="0.139686"
                        z3="-1.691189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.195495"
                        y3="-1.154503"
                        z3="0.922442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.872231"
                        y3="0.72404"
                        z3="1.106046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.874703"
                        y3="-2.269526"
                        z3="0.650898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.717502"
                        y3="2.448989"
                        z3="1.438732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.302728"
                        y3="-2.438475"
                        z3="1.071535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.27766"
                        y3="-3.436354"
                        z3="-0.075073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292445"
                        y3="0.228795"
                        z3="0.043308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809985"
                        y3="0.773425"
                        z3="-1.072723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.315088"
                        y3="-0.844953"
                        z3="0.096313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.226706"
                        y3="0.409614"
                        z3="-2.449736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.462153"
                        y3="-1.47531"
                        z3="-1.289997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.512903"
                        y3="-0.41722"
                        z3="-2.392606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.636717"
                        y3="0.870953"
                        z3="1.212658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.794198"
                        y3="1.79535"
                        z3="-0.706641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.074554"
                        y3="-1.660711"
                        z3="0.968378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.91441"
                        y3="1.292712"
                        z3="0.649573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.412966"
                        y3="-1.661157"
                        z3="-2.12679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.658061"
                        y3="-0.07203"
                        z3="-2.041431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.384703"
                        y3="-1.254712"
                        z3="-0.759015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.046057"
                        y3="0.908726"
                        z3="-2.362276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.786985"
                        y3="-0.69257"
                        z3="-2.302454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.29725"
                        y3="0.549481"
                        z3="-1.171736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.706625"
                        y3="-0.356221"
                        z3="1.452911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.912934"
                        y3="2.251691"
                        z3="2.49397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.718985"
                        y3="3.522104"
                        z3="1.261705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.945977"
                        y3="-2.636104"
                        z3="0.210376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.415136"
                        y3="-3.291194"
                        z3="1.745952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.685982"
                        y3="-1.556065"
                        z3="1.582465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.257154"
                        y3="-3.252958"
                        z3="-0.405682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.270719"
                        y3="-4.327361"
                        z3="0.558041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.872526"
                        y3="-3.689008"
                        z3="-0.956376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.267526"
                        y3="-0.424527"
                        z3="0.435347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.03829"
                        y3="-1.592295"
                        z3="0.843042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422269"
                        y3="-0.156098"
                        z3="-2.931602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.361113"
                        y3="1.307413"
                        z3="-3.057373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.359592"
                        y3="-2.094848"
                        z3="-1.321681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.615899"
                        y3="-2.144289"
                        z3="-1.471012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.690767"
                        y3="-0.890426"
                        z3="-3.359452"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.360994"
                        y3="0.250072"
                        z3="-2.213256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5836,2.0324,1.0613;-.1066,-.1077,1.5134;2.8419,.6729,2.3751;1.1307,2.4759,-1.4399;1.7473,1.812,.6834;-2.3567,-.3269,-.7422;-2.7707,-.9265,.5718;-2.2168,.4678,.5455;-1.13,-.8565,-1.4451;-3.4321,.1397,-1.6912;-4.1955,-1.1545,.9224;-.8722,.724,1.106;-4.8747,-2.2695,.6509;.7175,2.449,1.4387;-6.3027,-2.4385,1.0715;-4.2777,-3.4364,-.0751;3.2924,.2288,.0433;2.81,.7734,-1.0727;4.3151,-.845,.0963;3.2267,.4096,-2.4497;4.4622,-1.4753,-1.29;4.5129,-.4172,-2.3926;2.6367,.871,1.2127;1.7942,1.7954,-.7066;-2.0746,-1.6607,.9684;-2.9144,1.2927,.6496;-1.413,-1.6612,-2.1268;-.6581,-.072,-2.0414;-.3847,-1.2547,-.759;-3.0461,.9087,-2.3623;-3.787,-.6926,-2.3025;-4.2973,.5495,-1.1717;-4.7066,-.3562,1.4529;.9129,2.2517,2.494;.719,3.5221,1.2617;-6.946,-2.6361,.2104;-6.4151,-3.2912,1.746;-6.686,-1.5561,1.5825;-3.2572,-3.253,-.4057;-4.2707,-4.3274,.558;-4.8725,-3.689,-.9564;5.2675,-.4245,.4353;4.0383,-1.5923,.843;2.4223,-.1561,-2.9316;3.3611,1.3074,-3.0574;5.3596,-2.0948,-1.3217;3.6159,-2.1443,-1.471;4.6908,-.8904,-3.3595;5.361,.2501,-2.2133;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.8570836328 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">1.232e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 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="-0.58355765"
                                 y3="2.03242725"
                                 z3="1.0613288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.10658735"
                                 y3="-0.10772151"
                                 z3="1.51335234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84189797"
                                 y3="0.67294325"
                                 z3="2.37505539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1306875"
                                 y3="2.47589982"
                                 z3="-1.43990901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74733614"
                                 y3="1.81204012"
                                 z3="0.68339092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35674935"
                                 y3="-0.32694577"
                                 z3="-0.74220558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77071699"
                                 y3="-0.92650604"
                                 z3="0.57180993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21678054"
                                 y3="0.46778408"
                                 z3="0.54554995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.12999081"
                                 y3="-0.85645514"
                                 z3="-1.4450566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.43211778"
                                 y3="0.13968637"
                                 z3="-1.69118854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1954947"
                                 y3="-1.15450338"
                                 z3="0.92244202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87223105"
                                 y3="0.72404015"
                                 z3="1.10604556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.87470315"
                                 y3="-2.2695264"
                                 z3="0.65089837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71750223"
                                 y3="2.44898903"
                                 z3="1.4387319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.30272837"
                                 y3="-2.43847477"
                                 z3="1.07153525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.27766012"
                                 y3="-3.43635398"
                                 z3="-0.07507251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29244508"
                                 y3="0.22879469"
                                 z3="0.04330773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80998462"
                                 y3="0.7734253"
                                 z3="-1.072723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31508844"
                                 y3="-0.84495296"
                                 z3="0.09631256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22670649"
                                 y3="0.40961415"
                                 z3="-2.44973615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46215251"
                                 y3="-1.47530959"
                                 z3="-1.28999675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51290302"
                                 y3="-0.41721965"
                                 z3="-2.3926056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63671696"
                                 y3="0.87095343"
                                 z3="1.21265758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79419769"
                                 y3="1.79535043"
                                 z3="-0.70664103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0745543"
                                 y3="-1.66071133"
                                 z3="0.9683779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91440977"
                                 y3="1.29271248"
                                 z3="0.64957269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.41296555"
                                 y3="-1.66115715"
                                 z3="-2.12679029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65806053"
                                 y3="-0.07202998"
                                 z3="-2.04143107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38470319"
                                 y3="-1.25471212"
                                 z3="-0.75901512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04605662"
                                 y3="0.90872556"
                                 z3="-2.36227601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78698518"
                                 y3="-0.69256957"
                                 z3="-2.30245372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29725045"
                                 y3="0.54948126"
                                 z3="-1.17173594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70662454"
                                 y3="-0.35622146"
                                 z3="1.45291068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91293412"
                                 y3="2.25169063"
                                 z3="2.49396959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71898462"
                                 y3="3.52210443"
                                 z3="1.26170524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.94597663"
                                 y3="-2.63610397"
                                 z3="0.21037631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41513555"
                                 y3="-3.29119366"
                                 z3="1.74595211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.68598224"
                                 y3="-1.55606516"
                                 z3="1.58246511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.2571541"
                                 y3="-3.25295844"
                                 z3="-0.40568244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27071898"
                                 y3="-4.32736058"
                                 z3="0.55804118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87252628"
                                 y3="-3.6890085"
                                 z3="-0.95637574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26752573"
                                 y3="-0.42452708"
                                 z3="0.43534741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.03828974"
                                 y3="-1.59229535"
                                 z3="0.8430416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42226942"
                                 y3="-0.15609805"
                                 z3="-2.93160212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.36111302"
                                 y3="1.30741344"
                                 z3="-3.05737297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.35959203"
                                 y3="-2.09484751"
                                 z3="-1.32168121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.61589901"
                                 y3="-2.14428881"
                                 z3="-1.47101242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.69076658"
                                 y3="-0.89042642"
                                 z3="-3.35945176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.36099356"
                                 y3="0.25007246"
                                 z3="-2.21325579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5836,2.0324,1.0613;-.1066,-.1077,1.5134;2.8419,.6729,2.3751;1.1307,2.4759,-1.4399;1.7473,1.812,.6834;-2.3567,-.3269,-.7422;-2.7707,-.9265,.5718;-2.2168,.4678,.5455;-1.13,-.8565,-1.4451;-3.4321,.1397,-1.6912;-4.1955,-1.1545,.9224;-.8722,.724,1.106;-4.8747,-2.2695,.6509;.7175,2.449,1.4387;-6.3027,-2.4385,1.0715;-4.2777,-3.4364,-.0751;3.2924,.2288,.0433;2.81,.7734,-1.0727;4.3151,-.845,.0963;3.2267,.4096,-2.4497;4.4622,-1.4753,-1.29;4.5129,-.4172,-2.3926;2.6367,.871,1.2127;1.7942,1.7954,-.7066;-2.0746,-1.6607,.9684;-2.9144,1.2927,.6496;-1.413,-1.6612,-2.1268;-.6581,-.072,-2.0414;-.3847,-1.2547,-.759;-3.0461,.9087,-2.3623;-3.787,-.6926,-2.3025;-4.2973,.5495,-1.1717;-4.7066,-.3562,1.4529;.9129,2.2517,2.494;.719,3.5221,1.2617;-6.946,-2.6361,.2104;-6.4151,-3.2912,1.746;-6.686,-1.5561,1.5825;-3.2572,-3.253,-.4057;-4.2707,-4.3274,.558;-4.8725,-3.689,-.9564;5.2675,-.4245,.4353;4.0383,-1.5923,.843;2.4223,-.1561,-2.9316;3.3611,1.3074,-3.0574;5.3596,-2.0948,-1.3217;3.6159,-2.1443,-1.471;4.6908,-.8904,-3.3595;5.361,.2501,-2.2133;</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="-0.583558"
                        y3="2.032427"
                        z3="1.061329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.106587"
                        y3="-0.107722"
                        z3="1.513352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.841898"
                        y3="0.672943"
                        z3="2.375055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.130688"
                        y3="2.4759"
                        z3="-1.439909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.747336"
                        y3="1.81204"
                        z3="0.683391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.356749"
                        y3="-0.326946"
                        z3="-0.742206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.770717"
                        y3="-0.926506"
                        z3="0.57181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.216781"
                        y3="0.467784"
                        z3="0.54555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.129991"
                        y3="-0.856455"
                        z3="-1.445057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.432118"
                        y3="0.139686"
                        z3="-1.691189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.195495"
                        y3="-1.154503"
                        z3="0.922442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.872231"
                        y3="0.72404"
                        z3="1.106046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.874703"
                        y3="-2.269526"
                        z3="0.650898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.717502"
                        y3="2.448989"
                        z3="1.438732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.302728"
                        y3="-2.438475"
                        z3="1.071535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.27766"
                        y3="-3.436354"
                        z3="-0.075073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292445"
                        y3="0.228795"
                        z3="0.043308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809985"
                        y3="0.773425"
                        z3="-1.072723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.315088"
                        y3="-0.844953"
                        z3="0.096313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.226706"
                        y3="0.409614"
                        z3="-2.449736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.462153"
                        y3="-1.47531"
                        z3="-1.289997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.512903"
                        y3="-0.41722"
                        z3="-2.392606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.636717"
                        y3="0.870953"
                        z3="1.212658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.794198"
                        y3="1.79535"
                        z3="-0.706641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.074554"
                        y3="-1.660711"
                        z3="0.968378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.91441"
                        y3="1.292712"
                        z3="0.649573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.412966"
                        y3="-1.661157"
                        z3="-2.12679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.658061"
                        y3="-0.07203"
                        z3="-2.041431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.384703"
                        y3="-1.254712"
                        z3="-0.759015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.046057"
                        y3="0.908726"
                        z3="-2.362276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.786985"
                        y3="-0.69257"
                        z3="-2.302454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.29725"
                        y3="0.549481"
                        z3="-1.171736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.706625"
                        y3="-0.356221"
                        z3="1.452911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.912934"
                        y3="2.251691"
                        z3="2.49397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.718985"
                        y3="3.522104"
                        z3="1.261705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.945977"
                        y3="-2.636104"
                        z3="0.210376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.415136"
                        y3="-3.291194"
                        z3="1.745952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.685982"
                        y3="-1.556065"
                        z3="1.582465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.257154"
                        y3="-3.252958"
                        z3="-0.405682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.270719"
                        y3="-4.327361"
                        z3="0.558041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.872526"
                        y3="-3.689008"
                        z3="-0.956376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.267526"
                        y3="-0.424527"
                        z3="0.435347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.03829"
                        y3="-1.592295"
                        z3="0.843042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422269"
                        y3="-0.156098"
                        z3="-2.931602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.361113"
                        y3="1.307413"
                        z3="-3.057373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.359592"
                        y3="-2.094848"
                        z3="-1.321681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.615899"
                        y3="-2.144289"
                        z3="-1.471012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.690767"
                        y3="-0.890426"
                        z3="-3.359452"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.360994"
                        y3="0.250072"
                        z3="-2.213256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5836,2.0324,1.0613;-.1066,-.1077,1.5134;2.8419,.6729,2.3751;1.1307,2.4759,-1.4399;1.7473,1.812,.6834;-2.3567,-.3269,-.7422;-2.7707,-.9265,.5718;-2.2168,.4678,.5455;-1.13,-.8565,-1.4451;-3.4321,.1397,-1.6912;-4.1955,-1.1545,.9224;-.8722,.724,1.106;-4.8747,-2.2695,.6509;.7175,2.449,1.4387;-6.3027,-2.4385,1.0715;-4.2777,-3.4364,-.0751;3.2924,.2288,.0433;2.81,.7734,-1.0727;4.3151,-.845,.0963;3.2267,.4096,-2.4497;4.4622,-1.4753,-1.29;4.5129,-.4172,-2.3926;2.6367,.871,1.2127;1.7942,1.7954,-.7066;-2.0746,-1.6607,.9684;-2.9144,1.2927,.6496;-1.413,-1.6612,-2.1268;-.6581,-.072,-2.0414;-.3847,-1.2547,-.759;-3.0461,.9087,-2.3623;-3.787,-.6926,-2.3025;-4.2973,.5495,-1.1717;-4.7066,-.3562,1.4529;.9129,2.2517,2.494;.719,3.5221,1.2617;-6.946,-2.6361,.2104;-6.4151,-3.2912,1.746;-6.686,-1.5561,1.5825;-3.2572,-3.253,-.4057;-4.2707,-4.3274,.558;-4.8725,-3.689,-.9564;5.2675,-.4245,.4353;4.0383,-1.5923,.843;2.4223,-.1561,-2.9316;3.3611,1.3074,-3.0574;5.3596,-2.0948,-1.3217;3.6159,-2.1443,-1.471;4.6908,-.8904,-3.3595;5.361,.2501,-2.2133;</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">-1094.85100240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.85708363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.70808603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.77706661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.06898057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95647761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10547521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977376611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977376611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999954753222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973905833816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5818 102.7694 102.9232 102.9305 103.1380 103.4711 103.5294 103.7863 103.9405 104.0490 104.1492 104.3181 104.4726 104.6120 104.8437 105.1530 105.3684 105.4669 105.6641 105.8605 106.0107 106.1669 106.5736 106.7593 106.8499 106.9433 107.0991 107.2658 107.5418 107.8838 108.0263 108.1790 108.3012 108.4638 108.6931 108.7754 108.9217 108.9472 109.1224 109.2503 109.5783 109.6721 109.9539 110.0183 110.1228 110.1846 110.2607 110.4313 110.5697 110.5934 110.8065 111.1813 111.2021 111.2951 111.4084 111.6481 111.8622 112.0204 112.2034 112.4411 112.7356 112.7835 113.0374 113.2356 113.2897 113.4884 113.6595 113.7835 113.8263 113.9424 114.0932 114.2863 114.3935 114.5009 114.5597 114.6122 114.6974 114.8683 114.9873 115.0884 115.2961 115.5049 115.6178 115.9391 116.0151 116.1925 116.3165 116.3555 116.4409 116.6357 116.8329 117.0502 117.2356 117.3072 117.3410 117.5341 117.6385 117.6881 117.7661 117.8517 118.0415 118.4188 118.5890 118.6612 118.9260 118.9681 119.1475 119.3947 119.6353 119.9409 120.1793 120.2882 120.5206 120.6031 120.8147 121.0036 121.2295 121.4319 121.6440 121.8717 122.0489 122.2832 122.5709 122.7481 122.8400 123.0012 123.2383 123.6756 123.9488 124.1701 124.2520 124.3992 124.8342 124.9105 125.1336 125.3922 125.6903 125.8708 125.9444 126.0851 126.4284 126.5952 126.7016 126.8261 127.3912 127.7765 127.9810 128.0351 128.3393 128.5252 128.9174 128.9797 129.1193 129.5392 129.6705 129.8096 129.8707 130.2080 130.4087 130.4276 130.5612 130.5913 131.1716 131.3590 131.5107 131.6139 131.7825 131.8240 132.3009 132.5209 133.0577 133.5225 133.6251 133.7413 134.0564 134.1632 134.4251 134.5595 134.8248 135.0860 135.3329 135.6451 135.8652 136.0352 136.0768 136.4957 136.7033 137.3409 137.5877 137.9638 138.5672 138.7530 138.9215 139.0589 139.1825 139.5143 139.6382 139.7747 139.8825 140.2124 140.5460 140.8288 141.1322 141.3127 141.6293 141.9336 142.3933 142.4662 142.6453 142.7237 142.9824 143.2831 143.3844 143.5417 143.6199 144.1432 144.1951 144.3915 144.5685 144.6188 145.0581 145.2247 145.3163 145.5223 145.6552 145.7523 145.9885 146.0534 146.1187 146.5862 146.6245 147.0968 147.2248 147.4109 147.5526 147.8360 147.9779 148.1233 148.2012 148.3805 148.5192 148.9150 149.1616 149.3754 149.3942 149.6137 149.7760 150.0322 150.2555 150.3788 150.5103 150.6032 150.9087 151.0124 151.0563 151.1630 151.4727 151.5881 152.3595 152.3974 152.4249 152.6683 152.8588 153.4378 153.6650 154.0356 154.1294 154.4255 154.5185 154.7787 154.8450 155.2629 155.6192 155.6726 155.9181 156.0475 156.5574 156.7736 157.2769 157.3379 157.6673 157.7210 157.7643 157.8869 157.9726 158.8488 159.0580 159.3338 159.6531 159.7712 159.8541 160.0536 160.2892 160.4804 160.6943 161.1325 161.8225 162.1007 163.5093 164.4835 166.0820 166.4753 167.4486 169.0641 170.2774 172.4198 172.6316 173.1161 173.8917 176.2080 176.2938 176.8669 177.0604 179.2714 179.9168 181.0621 182.3292 182.4094 183.0182 186.1371 187.0817 188.1054 188.3574 189.1491 189.9106 192.4496 192.9557 193.4714 196.2141 197.0431 197.2209 197.4740 199.6273 199.6867 205.0717 206.6023 618.3515 622.4197 627.3637 631.1069 636.4628 638.6325 639.4328 640.0504 640.8035 642.1716 642.9069 643.3068 643.8505 644.8618 646.8075 648.1280 650.2106 650.7508 650.9045 902.2182 1200.2455 1200.9591 1202.2406 1210.2498</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.255288 -0.375675 -0.307366 -0.315216 -0.123181 0.123724 -0.026337 -0.097344 -0.299989 -0.249215 -0.195122 0.328360 -0.027430 0.090087 -0.211718 -0.234332 -0.034888 -0.109590 -0.077588 -0.065056 -0.133489 -0.138954 0.254043 0.225778 0.107094 0.078452 0.089879 0.095468 0.094858 0.101161 0.085969 0.080424 0.088870 0.127450 0.119922 0.083080 0.086720 0.078979 0.079581 0.095323 0.084329 0.090843 0.096537 0.088610 0.093764 0.078670 0.076055 0.078898 0.074850</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2553 8.3757 8.3074 8.3152 7.1232 5.8763 6.0263 6.0973 6.3000 6.2492 6.1951 5.6716 6.0274 5.9099 6.2117 6.2343 6.0349 6.1096 6.0776 6.0651 6.1335 6.1390 5.7460 5.7742 0.8929 0.9215 0.9101 0.9045 0.9051 0.8988 0.9140 0.9196 0.9111 0.8725 0.8801 0.9169 0.9133 0.9210 0.9204 0.9047 0.9157 0.9092 0.9035 0.9114 0.9062 0.9213 0.9239 0.9211 0.9252</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2553 -0.3757 -0.3074 -0.3152 -0.1232 0.1237 -0.0263 -0.0973 -0.3000 -0.2492 -0.1951 0.3284 -0.0274 0.0901 -0.2117 -0.2343 -0.0349 -0.1096 -0.0776 -0.0651 -0.1335 -0.1390 0.2540 0.2258 0.1071 0.0785 0.0899 0.0955 0.0949 0.1012 0.0860 0.0804 0.0889 0.1275 0.1199 0.0831 0.0867 0.0790 0.0796 0.0953 0.0843 0.0908 0.0965 0.0886 0.0938 0.0787 0.0761 0.0789 0.0748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1319 2.1284 2.2069 2.1929 3.0739 3.7125 3.8148 3.8746 3.8980 3.9028 3.8612 4.2802 3.7409 3.9173 3.9407 3.9395 3.5945 3.6601 3.9186 3.9219 3.8985 3.9052 4.2636 4.2622 1.0256 1.0340 1.0052 1.0090 1.0161 1.0043 1.0029 1.0075 1.0139 1.0134 0.9931 0.9989 0.9976 1.0107 1.0111 1.0012 1.0004 1.0074 1.0191 1.0094 1.0194 1.0114 1.0092 1.0115 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1319 2.1284 2.2069 2.1929 3.0739 3.7125 3.8148 3.8746 3.8980 3.9028 3.8612 4.2802 3.7409 3.9173 3.9407 3.9395 3.5945 3.6601 3.9186 3.9219 3.8985 3.9052 4.2636 4.2622 1.0256 1.0340 1.0052 1.0090 1.0161 1.0043 1.0029 1.0075 1.0139 1.0134 0.9931 0.9989 0.9976 1.0107 1.0111 1.0012 1.0004 1.0074 1.0191 1.0094 1.0194 1.0114 1.0092 1.0115 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1546 0.9187 1.9808 2.1345 2.1243 0.9328 1.1018 1.0975 0.9255 0.8726 0.9308 0.9350 0.9604 0.9353 0.9906 1.0295 1.0044 0.9884 0.9985 0.9893 0.9929 0.9918 0.9856 1.8555 1.0030 0.9685 0.9649 0.9856 0.9776 0.9855 0.9821 0.9980 1.0003 0.9856 0.9861 1.7217 0.9859 0.9268 0.9835 0.9499 0.9286 0.9857 1.0015 0.9276 0.9850 1.0038 0.9223 1.0094 1.0067 1.0094 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025659446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876661844397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.74840 18.83063 0.08223 -20.89771 20.35023 -0.54748 -13.39787 12.43399 -0.96388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
