<?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="0.630204"
                        y3="-1.430383"
                        z3="0.338044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.967872"
                        y3="-0.410552"
                        z3="1.818332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.615068"
                        y3="0.843792"
                        z3="1.469145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.245172"
                        y3="-3.352836"
                        z3="-0.16984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.62089"
                        y3="-1.384187"
                        z3="0.8655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995649"
                        y3="-0.19743"
                        z3="-0.524939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.122978"
                        y3="1.000728"
                        z3="-0.736932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.492123"
                        y3="-0.375849"
                        z3="-0.527107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.703743"
                        y3="-0.752739"
                        z3="-1.738864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.807877"
                        y3="-0.326611"
                        z3="0.739522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.994117"
                        y3="2.093082"
                        z3="0.248406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712022"
                        y3="-0.707367"
                        z3="0.682816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.236085"
                        y3="3.384221"
                        z3="0.00853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327712"
                        y3="-1.747707"
                        z3="1.33595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044071"
                        y3="4.408344"
                        z3="1.087484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.707956"
                        y3="3.944801"
                        z3="-1.299372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.402809"
                        y3="-0.114448"
                        z3="0.148005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582593"
                        y3="-1.342518"
                        z3="-0.338145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.3279"
                        y3="1.028944"
                        z3="-0.05196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.729023"
                        y3="-1.765675"
                        z3="-1.18118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.660957"
                        y3="0.519875"
                        z3="-0.604498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.460177"
                        y3="-0.526553"
                        z3="-1.701983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.127487"
                        y3="-0.085941"
                        z3="0.912981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.440815"
                        y3="-2.197688"
                        z3="0.086081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.044222"
                        y3="1.319263"
                        z3="-1.770936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.081878"
                        y3="-0.820505"
                        z3="-1.426153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.106432"
                        y3="-0.648695"
                        z3="-2.645861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.648339"
                        y3="-0.231038"
                        z3="-1.9039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.92734"
                        y3="-1.813354"
                        z3="-1.610028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.335002"
                        y3="0.114186"
                        z3="1.610812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0055"
                        y3="-1.376276"
                        z3="0.963352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.770288"
                        y3="0.168035"
                        z3="0.59716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.672296"
                        y3="1.821865"
                        z3="1.24603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.114018"
                        y3="-1.221883"
                        z3="2.264852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.30925"
                        y3="-2.823001"
                        z3="1.507167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312319"
                        y3="5.162557"
                        z3="0.785891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.69703"
                        y3="3.961649"
                        z3="2.018004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.974358"
                        y3="4.943154"
                        z3="1.295546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.984675"
                        y3="4.660499"
                        z3="-1.698876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.641851"
                        y3="4.495266"
                        z3="-1.161553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.887699"
                        y3="3.190818"
                        z3="-2.062636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.470729"
                        y3="1.570339"
                        z3="0.886067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.869614"
                        y3="1.747326"
                        z3="-0.739576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.382363"
                        y3="-2.395658"
                        z3="-2.003341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.40304"
                        y3="-2.394181"
                        z3="-0.590035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.243479"
                        y3="0.08052"
                        z3="0.210563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.246804"
                        y3="1.357418"
                        z3="-0.98599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.88124"
                        y3="-0.086138"
                        z3="-2.519096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.423084"
                        y3="-0.816103"
                        z3="-2.125391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.6302,-1.4304,.338;1.9679,-.4106,1.8183;-1.6151,.8438,1.4691;-2.2452,-3.3528,-.1698;-1.6209,-1.3842,.8655;3.9956,-.1974,-.5249;3.123,1.0007,-.7369;2.4921,-.3758,-.5271;4.7037,-.7527,-1.7389;4.8079,-.3266,.7395;2.9941,2.0931,.2484;1.712,-.7074,.6828;3.2361,3.3842,.0085;-.3277,-1.7477,1.3359;3.0441,4.4083,1.0875;3.708,3.9448,-1.2994;-3.4028,-.1144,.148;-3.5826,-1.3425,-.3381;-4.3279,1.0289,-.052;-4.729,-1.7657,-1.1812;-5.661,.5199,-.6045;-5.4602,-.5266,-1.702;-2.1275,-.0859,.913;-2.4408,-2.1977,.0861;3.0442,1.3193,-1.7709;2.0819,-.8205,-1.4262;4.1064,-.6487,-2.6459;5.6483,-.231,-1.9039;4.9273,-1.8134,-1.61;4.335,.1142,1.6108;5.0055,-1.3763,.9634;5.7703,.168,.5972;2.6723,1.8219,1.246;-.114,-1.2219,2.2649;-.3093,-2.823,1.5072;2.3123,5.1626,.7859;2.697,3.9616,2.018;3.9744,4.9432,1.2955;2.9847,4.6605,-1.6989;4.6419,4.4953,-1.1616;3.8877,3.1908,-2.0626;-4.4707,1.5703,.8861;-3.8696,1.7473,-.7396;-4.3824,-2.3957,-2.0033;-5.403,-2.3942,-.59;-6.2435,.0805,.2106;-6.2468,1.3574,-.986;-4.8812,-.0861,-2.5191;-6.4231,-.8161,-2.1254;</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">2073.4277134481 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">1.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="0.63020353"
                                 y3="-1.43038332"
                                 z3="0.33804368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96787153"
                                 y3="-0.41055192"
                                 z3="1.81833163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61506778"
                                 y3="0.8437923"
                                 z3="1.46914525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.24517169"
                                 y3="-3.35283579"
                                 z3="-0.16984042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.62089041"
                                 y3="-1.38418693"
                                 z3="0.86550017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99564865"
                                 y3="-0.19743045"
                                 z3="-0.52493902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12297788"
                                 y3="1.00072847"
                                 z3="-0.73693232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49212292"
                                 y3="-0.37584857"
                                 z3="-0.52710745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.70374295"
                                 y3="-0.75273904"
                                 z3="-1.73886391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80787686"
                                 y3="-0.32661104"
                                 z3="0.73952246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99411745"
                                 y3="2.09308238"
                                 z3="0.24840586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71202226"
                                 y3="-0.70736708"
                                 z3="0.68281606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23608467"
                                 y3="3.3842205"
                                 z3="0.00852982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3277119"
                                 y3="-1.7477071"
                                 z3="1.33594964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04407131"
                                 y3="4.40834351"
                                 z3="1.08748351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70795649"
                                 y3="3.94480103"
                                 z3="-1.29937236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40280946"
                                 y3="-0.11444792"
                                 z3="0.14800453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58259348"
                                 y3="-1.34251774"
                                 z3="-0.33814517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.3279"
                                 y3="1.02894423"
                                 z3="-0.05195956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.72902292"
                                 y3="-1.7656746"
                                 z3="-1.18117988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.66095655"
                                 y3="0.5198753"
                                 z3="-0.60449837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.46017718"
                                 y3="-0.52655283"
                                 z3="-1.70198293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.12748699"
                                 y3="-0.08594084"
                                 z3="0.9129807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44081478"
                                 y3="-2.19768795"
                                 z3="0.08608117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04422194"
                                 y3="1.31926327"
                                 z3="-1.77093607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08187788"
                                 y3="-0.8205053"
                                 z3="-1.42615304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10643234"
                                 y3="-0.64869502"
                                 z3="-2.64586053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.64833934"
                                 y3="-0.23103769"
                                 z3="-1.90389995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.92734009"
                                 y3="-1.8133542"
                                 z3="-1.61002847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3350017"
                                 y3="0.11418593"
                                 z3="1.61081172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00550029"
                                 y3="-1.37627618"
                                 z3="0.96335231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77028814"
                                 y3="0.16803479"
                                 z3="0.59715957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67229567"
                                 y3="1.82186458"
                                 z3="1.24603045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.11401771"
                                 y3="-1.2218827"
                                 z3="2.26485247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30925046"
                                 y3="-2.82300093"
                                 z3="1.50716653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3123191"
                                 y3="5.16255737"
                                 z3="0.78589071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69702996"
                                 y3="3.96164894"
                                 z3="2.01800418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.97435811"
                                 y3="4.9431538"
                                 z3="1.29554634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98467476"
                                 y3="4.66049868"
                                 z3="-1.69887609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6418509"
                                 y3="4.49526619"
                                 z3="-1.16155293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8876995"
                                 y3="3.19081775"
                                 z3="-2.06263591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47072944"
                                 y3="1.57033869"
                                 z3="0.88606717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.86961356"
                                 y3="1.74732565"
                                 z3="-0.73957556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38236306"
                                 y3="-2.39565819"
                                 z3="-2.00334075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40304047"
                                 y3="-2.39418066"
                                 z3="-0.59003485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.24347895"
                                 y3="0.0805201"
                                 z3="0.21056334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.24680389"
                                 y3="1.35741795"
                                 z3="-0.98599008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.88124049"
                                 y3="-0.08613763"
                                 z3="-2.51909593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42308446"
                                 y3="-0.81610349"
                                 z3="-2.12539072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.6302,-1.4304,.338;1.9679,-.4106,1.8183;-1.6151,.8438,1.4691;-2.2452,-3.3528,-.1698;-1.6209,-1.3842,.8655;3.9956,-.1974,-.5249;3.123,1.0007,-.7369;2.4921,-.3758,-.5271;4.7037,-.7527,-1.7389;4.8079,-.3266,.7395;2.9941,2.0931,.2484;1.712,-.7074,.6828;3.2361,3.3842,.0085;-.3277,-1.7477,1.3359;3.0441,4.4083,1.0875;3.708,3.9448,-1.2994;-3.4028,-.1144,.148;-3.5826,-1.3425,-.3381;-4.3279,1.0289,-.052;-4.729,-1.7657,-1.1812;-5.661,.5199,-.6045;-5.4602,-.5266,-1.702;-2.1275,-.0859,.913;-2.4408,-2.1977,.0861;3.0442,1.3193,-1.7709;2.0819,-.8205,-1.4262;4.1064,-.6487,-2.6459;5.6483,-.231,-1.9039;4.9273,-1.8134,-1.61;4.335,.1142,1.6108;5.0055,-1.3763,.9634;5.7703,.168,.5972;2.6723,1.8219,1.246;-.114,-1.2219,2.2649;-.3093,-2.823,1.5072;2.3123,5.1626,.7859;2.697,3.9616,2.018;3.9744,4.9432,1.2955;2.9847,4.6605,-1.6989;4.6419,4.4953,-1.1616;3.8877,3.1908,-2.0626;-4.4707,1.5703,.8861;-3.8696,1.7473,-.7396;-4.3824,-2.3957,-2.0033;-5.403,-2.3942,-.59;-6.2435,.0805,.2106;-6.2468,1.3574,-.986;-4.8812,-.0861,-2.5191;-6.4231,-.8161,-2.1254;</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="0.630204"
                        y3="-1.430383"
                        z3="0.338044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.967872"
                        y3="-0.410552"
                        z3="1.818332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.615068"
                        y3="0.843792"
                        z3="1.469145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.245172"
                        y3="-3.352836"
                        z3="-0.16984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.62089"
                        y3="-1.384187"
                        z3="0.8655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995649"
                        y3="-0.19743"
                        z3="-0.524939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.122978"
                        y3="1.000728"
                        z3="-0.736932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.492123"
                        y3="-0.375849"
                        z3="-0.527107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.703743"
                        y3="-0.752739"
                        z3="-1.738864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.807877"
                        y3="-0.326611"
                        z3="0.739522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.994117"
                        y3="2.093082"
                        z3="0.248406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712022"
                        y3="-0.707367"
                        z3="0.682816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.236085"
                        y3="3.384221"
                        z3="0.00853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327712"
                        y3="-1.747707"
                        z3="1.33595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044071"
                        y3="4.408344"
                        z3="1.087484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.707956"
                        y3="3.944801"
                        z3="-1.299372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.402809"
                        y3="-0.114448"
                        z3="0.148005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582593"
                        y3="-1.342518"
                        z3="-0.338145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.3279"
                        y3="1.028944"
                        z3="-0.05196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.729023"
                        y3="-1.765675"
                        z3="-1.18118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.660957"
                        y3="0.519875"
                        z3="-0.604498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.460177"
                        y3="-0.526553"
                        z3="-1.701983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.127487"
                        y3="-0.085941"
                        z3="0.912981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.440815"
                        y3="-2.197688"
                        z3="0.086081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.044222"
                        y3="1.319263"
                        z3="-1.770936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.081878"
                        y3="-0.820505"
                        z3="-1.426153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.106432"
                        y3="-0.648695"
                        z3="-2.645861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.648339"
                        y3="-0.231038"
                        z3="-1.9039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.92734"
                        y3="-1.813354"
                        z3="-1.610028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.335002"
                        y3="0.114186"
                        z3="1.610812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0055"
                        y3="-1.376276"
                        z3="0.963352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.770288"
                        y3="0.168035"
                        z3="0.59716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.672296"
                        y3="1.821865"
                        z3="1.24603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.114018"
                        y3="-1.221883"
                        z3="2.264852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.30925"
                        y3="-2.823001"
                        z3="1.507167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312319"
                        y3="5.162557"
                        z3="0.785891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.69703"
                        y3="3.961649"
                        z3="2.018004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.974358"
                        y3="4.943154"
                        z3="1.295546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.984675"
                        y3="4.660499"
                        z3="-1.698876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.641851"
                        y3="4.495266"
                        z3="-1.161553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.887699"
                        y3="3.190818"
                        z3="-2.062636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.470729"
                        y3="1.570339"
                        z3="0.886067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.869614"
                        y3="1.747326"
                        z3="-0.739576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.382363"
                        y3="-2.395658"
                        z3="-2.003341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.40304"
                        y3="-2.394181"
                        z3="-0.590035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.243479"
                        y3="0.08052"
                        z3="0.210563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.246804"
                        y3="1.357418"
                        z3="-0.98599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.88124"
                        y3="-0.086138"
                        z3="-2.519096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.423084"
                        y3="-0.816103"
                        z3="-2.125391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.6302,-1.4304,.338;1.9679,-.4106,1.8183;-1.6151,.8438,1.4691;-2.2452,-3.3528,-.1698;-1.6209,-1.3842,.8655;3.9956,-.1974,-.5249;3.123,1.0007,-.7369;2.4921,-.3758,-.5271;4.7037,-.7527,-1.7389;4.8079,-.3266,.7395;2.9941,2.0931,.2484;1.712,-.7074,.6828;3.2361,3.3842,.0085;-.3277,-1.7477,1.3359;3.0441,4.4083,1.0875;3.708,3.9448,-1.2994;-3.4028,-.1144,.148;-3.5826,-1.3425,-.3381;-4.3279,1.0289,-.052;-4.729,-1.7657,-1.1812;-5.661,.5199,-.6045;-5.4602,-.5266,-1.702;-2.1275,-.0859,.913;-2.4408,-2.1977,.0861;3.0442,1.3193,-1.7709;2.0819,-.8205,-1.4262;4.1064,-.6487,-2.6459;5.6483,-.231,-1.9039;4.9273,-1.8134,-1.61;4.335,.1142,1.6108;5.0055,-1.3763,.9634;5.7703,.168,.5972;2.6723,1.8219,1.246;-.114,-1.2219,2.2649;-.3093,-2.823,1.5072;2.3123,5.1626,.7859;2.697,3.9616,2.018;3.9744,4.9432,1.2955;2.9847,4.6605,-1.6989;4.6419,4.4953,-1.1616;3.8877,3.1908,-2.0626;-4.4707,1.5703,.8861;-3.8696,1.7473,-.7396;-4.3824,-2.3957,-2.0033;-5.403,-2.3942,-.59;-6.2435,.0805,.2106;-6.2468,1.3574,-.986;-4.8812,-.0861,-2.5191;-6.4231,-.8161,-2.1254;</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">-1094.85254966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.42771345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.28026310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5608.91124780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.63098469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94076740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08821775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000118726758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000118726758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000237453515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971212191849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6549 102.6860 102.9194 103.1046 103.2151 103.2904 103.4654 103.6409 103.8374 103.9734 104.2426 104.2572 104.5498 104.5600 104.7226 104.8986 105.2052 105.3467 105.5407 105.6465 106.0009 106.3963 106.5885 106.6822 106.7641 106.9447 107.0785 107.3098 107.4421 107.5820 107.9505 108.0330 108.2106 108.3849 108.6512 108.8263 109.0664 109.1467 109.2691 109.4718 109.5087 109.6379 109.6806 109.9675 110.0318 110.1331 110.3424 110.4339 110.6455 110.8202 110.9823 111.1956 111.3969 111.4864 111.6425 111.7557 112.0339 112.0682 112.2083 112.3608 112.6245 112.6917 112.8823 113.0466 113.2244 113.2356 113.5502 113.6228 113.7234 113.8618 114.2853 114.3302 114.4686 114.7422 114.7745 114.8202 114.9215 114.9492 115.0318 115.1066 115.4768 115.5138 115.6897 115.7988 115.9626 116.0252 116.1195 116.2728 116.4651 116.6533 116.7470 116.9812 117.0963 117.1392 117.2137 117.4773 117.5761 117.6379 117.7122 118.0957 118.2463 118.3745 118.4758 118.8714 118.9105 119.0791 119.2253 119.7211 119.8639 120.1093 120.1588 120.2581 120.4645 120.7846 120.9161 120.9957 121.1846 121.4501 121.8536 122.0351 122.1262 122.5801 122.6670 122.8772 123.1371 123.5760 123.6573 123.8630 123.9450 124.0986 124.5353 124.6388 124.8243 125.0182 125.5386 125.6042 125.7341 125.8324 126.2815 126.4374 126.8717 126.9804 127.0650 127.3776 127.6042 127.9313 127.9747 128.3983 128.5655 128.8525 129.0591 129.1913 129.2437 129.3966 129.6492 129.9091 130.1037 130.2274 130.4119 130.4873 130.6474 130.9854 131.3780 131.4321 131.6052 131.7981 132.1113 132.3462 132.7667 132.9568 133.2878 133.6270 133.8127 133.8403 133.9863 134.1894 134.2749 134.5244 134.6834 135.0165 135.1226 135.5651 135.7771 135.8878 136.3649 136.6905 137.1253 137.2864 137.3906 138.0706 138.4460 138.6798 138.8257 138.9696 139.2542 139.4354 139.6266 140.0897 140.2336 140.5048 140.5604 141.0133 141.4508 141.5502 141.9777 142.0624 142.2310 142.3518 142.4917 142.7323 142.8772 143.3909 143.5598 143.6266 144.0120 144.0917 144.4242 144.5958 144.8023 145.0226 145.0600 145.2308 145.4093 145.5454 145.6997 145.8136 146.1109 146.3430 146.4281 146.4504 146.7069 146.8942 147.0480 147.4007 147.6974 148.0132 148.1088 148.1642 148.4328 148.9395 149.0314 149.3042 149.3892 149.5380 149.6369 149.8965 149.9842 150.0762 150.3058 150.4709 150.6738 150.7251 150.8507 151.1237 151.3359 151.3416 151.7050 152.0028 152.1838 152.3297 152.5140 152.8872 153.0217 153.3433 153.7607 153.9551 154.0457 154.2751 154.5532 154.8946 155.1529 155.3826 155.7582 156.0484 156.3054 156.6875 156.8737 157.1955 157.4454 157.4931 157.5963 157.8410 158.1087 158.2330 158.8451 158.9190 159.4005 159.4380 159.5150 159.8485 160.0148 160.1427 160.1648 161.1226 161.6833 162.3178 163.0883 163.5574 164.7393 166.2881 166.6999 167.3816 169.1763 170.8086 171.7805 171.9603 173.1791 174.1063 176.0295 176.5782 176.7590 177.0595 179.1940 179.6704 180.7555 181.9479 182.4656 183.3911 184.7982 187.0914 187.8228 188.3678 188.5641 189.2280 192.7250 193.1830 195.0425 196.1042 196.6317 197.0636 197.2763 198.9341 199.7731 204.8892 207.3899 617.5681 621.3625 627.0142 632.1375 635.7677 636.8555 639.2444 640.4443 640.6791 641.8269 642.3513 643.1957 643.8375 645.0450 646.5817 647.5477 649.4937 650.2981 651.3585 902.4990 1199.2409 1200.1633 1201.0065 1210.7051</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">-0.273198 -0.389935 -0.309957 -0.319272 -0.118060 0.119762 0.007778 -0.125038 -0.241630 -0.251445 -0.220237 0.374795 -0.033875 0.072916 -0.208092 -0.245470 -0.078648 -0.093141 -0.073984 -0.076172 -0.136486 -0.134236 0.249831 0.264760 0.084384 0.084206 0.070401 0.087654 0.089383 0.105590 0.087000 0.082172 0.116421 0.138903 0.112457 0.081145 0.084130 0.080433 0.087869 0.084795 0.076271 0.093921 0.094240 0.095067 0.091277 0.075440 0.080574 0.075733 0.079566</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">8.2732 8.3899 8.3100 8.3193 7.1181 5.8802 5.9922 6.1250 6.2416 6.2514 6.2202 5.6252 6.0339 5.9271 6.2081 6.2455 6.0786 6.0931 6.0740 6.0762 6.1365 6.1342 5.7502 5.7352 0.9156 0.9158 0.9296 0.9123 0.9106 0.8944 0.9130 0.9178 0.8836 0.8611 0.8875 0.9189 0.9159 0.9196 0.9121 0.9152 0.9237 0.9061 0.9058 0.9049 0.9087 0.9246 0.9194 0.9243 0.9204</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">-0.2732 -0.3899 -0.3100 -0.3193 -0.1181 0.1198 0.0078 -0.1250 -0.2416 -0.2514 -0.2202 0.3748 -0.0339 0.0729 -0.2081 -0.2455 -0.0786 -0.0931 -0.0740 -0.0762 -0.1365 -0.1342 0.2498 0.2648 0.0844 0.0842 0.0704 0.0877 0.0894 0.1056 0.0870 0.0822 0.1164 0.1389 0.1125 0.0811 0.0841 0.0804 0.0879 0.0848 0.0763 0.0939 0.0942 0.0951 0.0913 0.0754 0.0806 0.0757 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1170 2.1015 2.2014 2.1945 3.0931 3.7161 3.8188 3.9266 3.9089 3.9195 3.9088 4.1269 3.7839 3.8927 3.9415 3.9473 3.6083 3.6408 3.9278 3.9244 3.8967 3.8982 4.2899 4.2835 1.0105 1.0293 1.0079 1.0042 1.0052 1.0193 1.0028 1.0028 1.0249 1.0170 1.0060 0.9979 1.0127 0.9981 0.9983 0.9999 1.0137 1.0188 1.0086 1.0191 1.0081 1.0085 1.0117 1.0088 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1170 2.1015 2.2014 2.1945 3.0931 3.7161 3.8188 3.9266 3.9089 3.9195 3.9088 4.1269 3.7839 3.8927 3.9415 3.9473 3.6083 3.6408 3.9278 3.9244 3.8967 3.8982 4.2899 4.2835 1.0105 1.0293 1.0079 1.0042 1.0052 1.0193 1.0028 1.0028 1.0249 1.0170 1.0060 0.9979 1.0127 0.9981 0.9983 0.9999 1.0137 1.0188 1.0086 1.0191 1.0081 1.0085 1.0117 1.0088 1.0117</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">1.1326 0.9021 1.9110 2.1306 2.1183 0.9586 1.1125 1.1077 0.8835 0.9062 0.9388 0.9571 0.8991 1.0019 1.0181 1.0118 1.0358 0.9827 0.9959 0.9939 0.9845 0.9893 0.9893 1.8648 0.9598 0.9649 0.9605 0.9781 0.9767 0.9823 0.9988 0.9868 0.9878 0.9854 1.0043 1.7097 0.9851 0.9444 0.9828 0.9587 0.9282 1.0000 0.9876 0.9287 1.0024 0.9873 0.9215 1.0061 1.0093 1.0063 1.0095</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">-0.022199090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874748745121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.16472 -16.16205 -0.99733 18.22794 -17.79777 0.43017 -10.32616 9.23325 -1.09291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
