<?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="0.127504"
                        y3="0.945715"
                        z3="-0.101274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.601912"
                        y3="2.267157"
                        z3="0.932293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.294655"
                        y3="0.110909"
                        z3="2.119382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.589173"
                        y3="1.668685"
                        z3="-2.146204"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.148899"
                        y3="1.147253"
                        z3="0.060648"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.719853"
                        y3="0.486388"
                        z3="-0.545259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.524827"
                        y3="-0.042559"
                        z3="0.840741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.3179"
                        y3="0.194269"
                        z3="-0.035099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203702"
                        y3="1.904514"
                        z3="-0.719432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.221524"
                        y3="-0.449746"
                        z3="-1.618116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.86385"
                        y3="-1.434584"
                        z3="1.236145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.358082"
                        y3="1.257176"
                        z3="0.325838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.093999"
                        y3="-1.883077"
                        z3="1.487465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922643"
                        y3="1.840004"
                        z3="0.242625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.336677"
                        y3="-3.301225"
                        z3="1.906904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.318858"
                        y3="-1.026735"
                        z3="1.384603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.862453"
                        y3="-0.36433"
                        z3="0.337872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.947869"
                        y3="0.09134"
                        z3="-0.911626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.788544"
                        y3="-1.346912"
                        z3="0.954023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.97121"
                        y3="-0.325015"
                        z3="-1.902511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.031094"
                        y3="-1.501735"
                        z3="0.07487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.672845"
                        y3="-1.592018"
                        z3="-1.408825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.697051"
                        y3="0.277695"
                        z3="1.002455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.845113"
                        y3="1.063122"
                        z3="-1.143752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.64539"
                        y3="0.704665"
                        z3="1.621923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.858792"
                        y3="-0.691958"
                        z3="-0.459999"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.88294"
                        y3="2.312095"
                        z3="-1.679877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.29566"
                        y3="1.919333"
                        z3="-0.707157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.852407"
                        y3="2.572692"
                        z3="0.062021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.313259"
                        y3="-0.470719"
                        z3="-1.626501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.888798"
                        y3="-0.116199"
                        z3="-2.602333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878606"
                        y3="-1.473037"
                        z3="-1.473507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.031804"
                        y3="-2.123866"
                        z3="1.346895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.904397"
                        y3="2.715307"
                        z3="-0.407073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.837064"
                        y3="2.159754"
                        z3="1.280463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.823322"
                        y3="-3.344523"
                        z3="2.884281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.002528"
                        y3="-3.809121"
                        z3="1.204779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.412331"
                        y3="-3.87416"
                        z3="1.967894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.830417"
                        y3="-0.968486"
                        z3="2.34863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.099073"
                        y3="-0.010863"
                        z3="1.061835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.035435"
                        y3="-1.456756"
                        z3="0.680427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.271858"
                        y3="-2.305116"
                        z3="1.070252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057087"
                        y3="-1.033171"
                        z3="1.965187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.691877"
                        y3="0.487197"
                        z3="-2.043192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.510219"
                        y3="-0.48319"
                        z3="-2.880008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.591216"
                        y3="-2.38662"
                        z3="0.380254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.692691"
                        y3="-0.64552"
                        z3="0.234415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.570231"
                        y3="-1.772843"
                        z3="-2.002009"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.015762"
                        y3="-2.451453"
                        z3="-1.569896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1275,.9457,-.1013;1.6019,2.2672,.9323;-2.2947,.1109,2.1194;-2.5892,1.6687,-2.1462;-2.1489,1.1473,.0606;3.7199,.4864,-.5453;3.5248,-.0426,.8407;2.3179,.1943,-.0351;4.2037,1.9045,-.7194;4.2215,-.4497,-1.6181;3.8638,-1.4346,1.2361;1.3581,1.2572,.3258;5.094,-1.8831,1.4875;-.9226,1.84,.2426;5.3367,-3.3012,1.9069;6.3189,-1.0267,1.3846;-3.8625,-.3643,.3379;-3.9479,.0913,-.9116;-4.7885,-1.3469,.954;-4.9712,-.325,-1.9025;-6.0311,-1.5017,.0749;-5.6728,-1.592,-1.4088;-2.6971,.2777,1.0025;-2.8451,1.0631,-1.1438;3.6454,.7047,1.6219;1.8588,-.692,-.46;3.8829,2.3121,-1.6799;5.2957,1.9193,-.7072;3.8524,2.5727,.062;5.3133,-.4707,-1.6265;3.8888,-.1162,-2.6023;3.8786,-1.473,-1.4735;3.0318,-2.1239,1.3469;-.9044,2.7153,-.4071;-.8371,2.1598,1.2805;5.8233,-3.3445,2.8843;6.0025,-3.8091,1.2048;4.4123,-3.8742,1.9679;6.8304,-.9685,2.3486;6.0991,-.0109,1.0618;7.0354,-1.4568,.6804;-4.2719,-2.3051,1.0703;-5.0571,-1.0332,1.9652;-5.6919,.4872,-2.0432;-4.5102,-.4832,-2.88;-6.5912,-2.3866,.3803;-6.6927,-.6455,.2344;-6.5702,-1.7728,-2.002;-5.0158,-2.4515,-1.5699;</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">2036.6779241835 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">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="0.12750367"
                                 y3="0.94571528"
                                 z3="-0.10127445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60191155"
                                 y3="2.26715675"
                                 z3="0.93229281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29465517"
                                 y3="0.11090874"
                                 z3="2.11938212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.58917349"
                                 y3="1.66868478"
                                 z3="-2.1462036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.14889907"
                                 y3="1.14725348"
                                 z3="0.06064764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.71985314"
                                 y3="0.4863884"
                                 z3="-0.54525878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52482708"
                                 y3="-0.04255932"
                                 z3="0.84074072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31789961"
                                 y3="0.1942691"
                                 z3="-0.03509909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20370209"
                                 y3="1.90451397"
                                 z3="-0.71943153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22152363"
                                 y3="-0.44974604"
                                 z3="-1.6181156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86384968"
                                 y3="-1.43458361"
                                 z3="1.23614488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3580819"
                                 y3="1.25717645"
                                 z3="0.32583765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.09399869"
                                 y3="-1.88307652"
                                 z3="1.48746454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92264316"
                                 y3="1.84000409"
                                 z3="0.24262516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.33667739"
                                 y3="-3.30122485"
                                 z3="1.90690402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.31885756"
                                 y3="-1.02673491"
                                 z3="1.38460334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.862453"
                                 y3="-0.36432989"
                                 z3="0.33787154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9478693"
                                 y3="0.09133995"
                                 z3="-0.91162586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.78854364"
                                 y3="-1.34691208"
                                 z3="0.95402316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.97120965"
                                 y3="-0.32501536"
                                 z3="-1.90251147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.03109409"
                                 y3="-1.501735"
                                 z3="0.07486996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.67284528"
                                 y3="-1.59201757"
                                 z3="-1.40882524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.69705138"
                                 y3="0.2776954"
                                 z3="1.00245512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84511292"
                                 y3="1.06312165"
                                 z3="-1.14375233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.64538976"
                                 y3="0.70466509"
                                 z3="1.62192347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.85879181"
                                 y3="-0.69195841"
                                 z3="-0.45999878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88293981"
                                 y3="2.31209458"
                                 z3="-1.67987715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.29565995"
                                 y3="1.91933272"
                                 z3="-0.70715682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.85240723"
                                 y3="2.57269163"
                                 z3="0.06202076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31325859"
                                 y3="-0.47071939"
                                 z3="-1.62650135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88879843"
                                 y3="-0.11619888"
                                 z3="-2.60233288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.87860606"
                                 y3="-1.47303711"
                                 z3="-1.47350654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03180403"
                                 y3="-2.12386551"
                                 z3="1.34689529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.90439671"
                                 y3="2.71530721"
                                 z3="-0.4070729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83706371"
                                 y3="2.15975377"
                                 z3="1.28046284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.82332184"
                                 y3="-3.34452314"
                                 z3="2.88428072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00252752"
                                 y3="-3.8091209"
                                 z3="1.20477931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41233144"
                                 y3="-3.87416048"
                                 z3="1.96789448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.8304167"
                                 y3="-0.96848627"
                                 z3="2.34863033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.09907263"
                                 y3="-0.01086294"
                                 z3="1.0618353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.03543519"
                                 y3="-1.45675567"
                                 z3="0.68042701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.27185835"
                                 y3="-2.3051156"
                                 z3="1.07025243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.05708691"
                                 y3="-1.03317067"
                                 z3="1.96518704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.69187683"
                                 y3="0.48719733"
                                 z3="-2.04319249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.51021949"
                                 y3="-0.48319012"
                                 z3="-2.88000786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.59121595"
                                 y3="-2.38662014"
                                 z3="0.38025428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.69269093"
                                 y3="-0.64551977"
                                 z3="0.23441528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.5702311"
                                 y3="-1.77284345"
                                 z3="-2.00200909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.01576229"
                                 y3="-2.45145336"
                                 z3="-1.56989589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1275,.9457,-.1013;1.6019,2.2672,.9323;-2.2947,.1109,2.1194;-2.5892,1.6687,-2.1462;-2.1489,1.1473,.0606;3.7199,.4864,-.5453;3.5248,-.0426,.8407;2.3179,.1943,-.0351;4.2037,1.9045,-.7194;4.2215,-.4497,-1.6181;3.8638,-1.4346,1.2361;1.3581,1.2572,.3258;5.094,-1.8831,1.4875;-.9226,1.84,.2426;5.3367,-3.3012,1.9069;6.3189,-1.0267,1.3846;-3.8625,-.3643,.3379;-3.9479,.0913,-.9116;-4.7885,-1.3469,.954;-4.9712,-.325,-1.9025;-6.0311,-1.5017,.0749;-5.6728,-1.592,-1.4088;-2.6971,.2777,1.0025;-2.8451,1.0631,-1.1438;3.6454,.7047,1.6219;1.8588,-.692,-.46;3.8829,2.3121,-1.6799;5.2957,1.9193,-.7072;3.8524,2.5727,.062;5.3133,-.4707,-1.6265;3.8888,-.1162,-2.6023;3.8786,-1.473,-1.4735;3.0318,-2.1239,1.3469;-.9044,2.7153,-.4071;-.8371,2.1598,1.2805;5.8233,-3.3445,2.8843;6.0025,-3.8091,1.2048;4.4123,-3.8742,1.9679;6.8304,-.9685,2.3486;6.0991,-.0109,1.0618;7.0354,-1.4568,.6804;-4.2719,-2.3051,1.0703;-5.0571,-1.0332,1.9652;-5.6919,.4872,-2.0432;-4.5102,-.4832,-2.88;-6.5912,-2.3866,.3803;-6.6927,-.6455,.2344;-6.5702,-1.7728,-2.002;-5.0158,-2.4515,-1.5699;</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="0.127504"
                        y3="0.945715"
                        z3="-0.101274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.601912"
                        y3="2.267157"
                        z3="0.932293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.294655"
                        y3="0.110909"
                        z3="2.119382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.589173"
                        y3="1.668685"
                        z3="-2.146204"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.148899"
                        y3="1.147253"
                        z3="0.060648"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.719853"
                        y3="0.486388"
                        z3="-0.545259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.524827"
                        y3="-0.042559"
                        z3="0.840741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.3179"
                        y3="0.194269"
                        z3="-0.035099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203702"
                        y3="1.904514"
                        z3="-0.719432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.221524"
                        y3="-0.449746"
                        z3="-1.618116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.86385"
                        y3="-1.434584"
                        z3="1.236145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.358082"
                        y3="1.257176"
                        z3="0.325838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.093999"
                        y3="-1.883077"
                        z3="1.487465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922643"
                        y3="1.840004"
                        z3="0.242625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.336677"
                        y3="-3.301225"
                        z3="1.906904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.318858"
                        y3="-1.026735"
                        z3="1.384603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.862453"
                        y3="-0.36433"
                        z3="0.337872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.947869"
                        y3="0.09134"
                        z3="-0.911626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.788544"
                        y3="-1.346912"
                        z3="0.954023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.97121"
                        y3="-0.325015"
                        z3="-1.902511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.031094"
                        y3="-1.501735"
                        z3="0.07487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.672845"
                        y3="-1.592018"
                        z3="-1.408825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.697051"
                        y3="0.277695"
                        z3="1.002455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.845113"
                        y3="1.063122"
                        z3="-1.143752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.64539"
                        y3="0.704665"
                        z3="1.621923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.858792"
                        y3="-0.691958"
                        z3="-0.459999"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.88294"
                        y3="2.312095"
                        z3="-1.679877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.29566"
                        y3="1.919333"
                        z3="-0.707157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.852407"
                        y3="2.572692"
                        z3="0.062021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.313259"
                        y3="-0.470719"
                        z3="-1.626501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.888798"
                        y3="-0.116199"
                        z3="-2.602333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878606"
                        y3="-1.473037"
                        z3="-1.473507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.031804"
                        y3="-2.123866"
                        z3="1.346895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.904397"
                        y3="2.715307"
                        z3="-0.407073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.837064"
                        y3="2.159754"
                        z3="1.280463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.823322"
                        y3="-3.344523"
                        z3="2.884281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.002528"
                        y3="-3.809121"
                        z3="1.204779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.412331"
                        y3="-3.87416"
                        z3="1.967894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.830417"
                        y3="-0.968486"
                        z3="2.34863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.099073"
                        y3="-0.010863"
                        z3="1.061835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.035435"
                        y3="-1.456756"
                        z3="0.680427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.271858"
                        y3="-2.305116"
                        z3="1.070252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057087"
                        y3="-1.033171"
                        z3="1.965187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.691877"
                        y3="0.487197"
                        z3="-2.043192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.510219"
                        y3="-0.48319"
                        z3="-2.880008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.591216"
                        y3="-2.38662"
                        z3="0.380254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.692691"
                        y3="-0.64552"
                        z3="0.234415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.570231"
                        y3="-1.772843"
                        z3="-2.002009"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.015762"
                        y3="-2.451453"
                        z3="-1.569896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1275,.9457,-.1013;1.6019,2.2672,.9323;-2.2947,.1109,2.1194;-2.5892,1.6687,-2.1462;-2.1489,1.1473,.0606;3.7199,.4864,-.5453;3.5248,-.0426,.8407;2.3179,.1943,-.0351;4.2037,1.9045,-.7194;4.2215,-.4497,-1.6181;3.8638,-1.4346,1.2361;1.3581,1.2572,.3258;5.094,-1.8831,1.4875;-.9226,1.84,.2426;5.3367,-3.3012,1.9069;6.3189,-1.0267,1.3846;-3.8625,-.3643,.3379;-3.9479,.0913,-.9116;-4.7885,-1.3469,.954;-4.9712,-.325,-1.9025;-6.0311,-1.5017,.0749;-5.6728,-1.592,-1.4088;-2.6971,.2777,1.0025;-2.8451,1.0631,-1.1438;3.6454,.7047,1.6219;1.8588,-.692,-.46;3.8829,2.3121,-1.6799;5.2957,1.9193,-.7072;3.8524,2.5727,.062;5.3133,-.4707,-1.6265;3.8888,-.1162,-2.6023;3.8786,-1.473,-1.4735;3.0318,-2.1239,1.3469;-.9044,2.7153,-.4071;-.8371,2.1598,1.2805;5.8233,-3.3445,2.8843;6.0025,-3.8091,1.2048;4.4123,-3.8742,1.9679;6.8304,-.9685,2.3486;6.0991,-.0109,1.0618;7.0354,-1.4568,.6804;-4.2719,-2.3051,1.0703;-5.0571,-1.0332,1.9652;-5.6919,.4872,-2.0432;-4.5102,-.4832,-2.88;-6.5912,-2.3866,.3803;-6.6927,-.6455,.2344;-6.5702,-1.7728,-2.002;-5.0158,-2.4515,-1.5699;</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">-1094.85554123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.67792418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.53346541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5535.15431400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2403.62084858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95679682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10125559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999981188748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999981188748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999962377496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971325374995</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5489 102.6570 102.7220 102.9170 103.1048 103.1478 103.4995 103.6691 103.7987 103.9013 103.9996 104.1358 104.3086 104.4364 104.6605 104.7920 104.8417 105.1609 105.2608 105.5985 105.9140 105.9436 106.2958 106.4335 106.6463 106.7599 106.9350 106.9573 107.3995 107.4658 107.7583 107.8211 107.9471 108.1142 108.2924 108.5167 108.6348 108.8635 109.0515 109.3216 109.4190 109.5696 109.7147 109.8884 109.9502 109.9953 110.1957 110.2698 110.4236 110.5512 110.7329 110.8005 111.1078 111.2306 111.4143 111.5781 111.9608 112.0614 112.1907 112.4870 112.5850 112.6707 112.8762 113.0679 113.0932 113.1665 113.3445 113.5297 113.7173 113.8691 114.0660 114.2938 114.4071 114.4887 114.6176 114.6835 114.7657 114.8216 114.9393 115.0604 115.1033 115.2403 115.5173 115.6973 115.8329 115.9958 116.0834 116.3423 116.5035 116.5473 116.6546 116.9177 117.0726 117.1041 117.1574 117.2571 117.5628 117.6890 117.7412 117.8799 118.1044 118.2852 118.4292 118.5447 118.7735 118.9378 119.1291 119.2412 119.5386 119.7968 119.9685 120.2722 120.3749 120.4502 120.8341 120.9903 121.1615 121.2482 121.3034 121.8646 121.9908 122.0774 122.5193 122.6605 122.8436 122.9792 123.2960 123.3851 123.8115 123.9611 124.1083 124.2814 124.9410 125.1166 125.1566 125.5096 125.6741 125.7148 126.0140 126.2721 126.3386 126.5337 126.7229 126.9776 127.1229 127.4785 127.7690 128.1269 128.2363 128.3162 128.6942 128.9826 129.2350 129.3199 129.4546 129.6052 129.8218 129.8573 130.4133 130.4939 130.6578 130.7613 131.0412 131.3367 131.4214 131.6897 131.7591 131.8057 132.0720 132.3615 132.7157 133.3314 133.4709 133.6339 133.8235 133.9552 133.9970 134.3823 134.4971 134.6772 135.0132 135.1631 135.4898 135.7318 135.8928 136.3706 136.7252 137.1152 137.3520 138.1171 138.1813 138.5669 138.6423 138.7772 139.0854 139.2418 139.2883 139.6405 139.9509 140.0369 140.2787 140.3880 141.2371 141.2996 141.5817 141.6520 142.0288 142.3008 142.4960 142.6331 142.7955 143.1731 143.4763 143.5259 143.6862 143.7447 144.1599 144.3118 144.4988 144.7937 144.8874 145.1603 145.2252 145.3598 145.4522 145.6959 145.8998 145.9483 146.1760 146.4438 146.4922 146.9217 146.9272 147.2029 147.5126 147.7268 147.9448 148.2297 148.3216 148.4389 148.5585 148.9017 149.0693 149.2718 149.4260 149.5227 149.8828 149.9325 150.1294 150.2113 150.3041 150.6214 150.6269 150.8134 150.8512 150.9695 151.4341 151.5936 152.0252 152.0734 152.2512 152.5034 152.8344 153.0045 153.3905 153.5150 153.9433 154.2578 154.3828 154.5027 154.7134 155.0568 155.3652 155.5828 155.7297 155.8437 156.5744 156.6271 156.8453 157.2071 157.4184 157.5811 157.6367 157.7343 158.1370 158.8849 158.9110 159.0469 159.4789 159.5510 159.7940 159.9059 160.1432 160.2584 160.8950 161.3580 162.0095 162.9018 163.5269 165.1349 165.4542 166.0871 166.7036 168.8912 170.7161 171.4567 171.8931 173.2907 173.6679 176.0178 176.4498 176.7397 176.8248 178.9087 179.1481 180.7127 181.8397 182.1325 182.2773 186.0905 187.1627 187.7087 188.3349 188.4013 189.3660 192.5410 192.8803 193.4332 195.6668 196.2485 196.8797 197.0534 199.4718 199.6684 205.4052 207.0007 617.5332 621.6004 626.6392 630.7197 635.8628 638.8326 639.2623 640.4599 640.6913 641.8226 642.7839 642.9832 643.8686 644.8542 646.5357 647.8979 649.4237 650.5801 651.2444 902.3212 1199.1197 1199.9741 1200.1033 1210.1706</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">-0.265139 -0.390877 -0.315466 -0.316911 -0.128176 0.070316 -0.033409 -0.086238 -0.263776 -0.244486 -0.182649 0.348000 -0.025567 0.092631 -0.209406 -0.242207 -0.084736 -0.091932 -0.074407 -0.075622 -0.135284 -0.135318 0.260046 0.263807 0.109500 0.077537 0.087847 0.079118 0.106678 0.083449 0.098348 0.083175 0.090326 0.123052 0.123605 0.086355 0.083835 0.079405 0.098153 0.083207 0.087392 0.093061 0.093991 0.092262 0.095077 0.080231 0.075394 0.079776 0.076033</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">8.2651 8.3909 8.3155 8.3169 7.1282 5.9297 6.0334 6.0862 6.2638 6.2445 6.1826 5.6520 6.0256 5.9074 6.2094 6.2422 6.0847 6.0919 6.0744 6.0756 6.1353 6.1353 5.7400 5.7362 0.8905 0.9225 0.9122 0.9209 0.8933 0.9166 0.9017 0.9168 0.9097 0.8769 0.8764 0.9136 0.9162 0.9206 0.9018 0.9168 0.9126 0.9069 0.9060 0.9077 0.9049 0.9198 0.9246 0.9202 0.9240</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">-0.2651 -0.3909 -0.3155 -0.3169 -0.1282 0.0703 -0.0334 -0.0862 -0.2638 -0.2445 -0.1826 0.3480 -0.0256 0.0926 -0.2094 -0.2422 -0.0847 -0.0919 -0.0744 -0.0756 -0.1353 -0.1353 0.2600 0.2638 0.1095 0.0775 0.0878 0.0791 0.1067 0.0834 0.0983 0.0832 0.0903 0.1231 0.1236 0.0864 0.0838 0.0794 0.0982 0.0832 0.0874 0.0931 0.0940 0.0923 0.0951 0.0802 0.0754 0.0798 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1162 2.1084 2.1981 2.1971 3.1191 3.7305 3.8252 3.8794 3.9053 3.9053 3.8564 4.2098 3.7371 3.8968 3.9369 3.9345 3.6158 3.6340 3.9278 3.9253 3.8968 3.8988 4.2795 4.2777 1.0245 1.0341 1.0032 1.0024 1.0222 1.0024 1.0060 1.0072 1.0124 1.0027 1.0068 0.9984 0.9988 1.0107 1.0035 1.0111 0.9989 1.0085 1.0189 1.0079 1.0190 1.0116 1.0087 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1162 2.1084 2.1981 2.1971 3.1191 3.7305 3.8252 3.8794 3.9053 3.9053 3.8564 4.2098 3.7371 3.8968 3.9369 3.9345 3.6158 3.6340 3.9278 3.9253 3.8968 3.8988 4.2795 4.2777 1.0245 1.0341 1.0032 1.0024 1.0222 1.0024 1.0060 1.0072 1.0124 1.0027 1.0068 0.9984 0.9988 1.0107 1.0035 1.0111 0.9989 1.0085 1.0189 1.0079 1.0190 1.0116 1.0087 1.0117 1.0089</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">1.1503 0.8896 1.9390 2.1275 2.1215 0.9731 1.1116 1.1093 0.9389 0.8704 0.9579 0.9351 0.9252 0.9464 1.0010 1.0330 1.0268 0.9923 0.9882 0.9854 0.9897 0.9936 0.9917 1.8541 1.0021 0.9687 0.9591 0.9711 0.9732 0.9829 0.9844 0.9977 0.9846 1.0008 0.9882 1.7096 0.9845 0.9475 0.9843 0.9545 0.9287 0.9881 1.0002 0.9288 0.9868 1.0021 0.9211 1.0093 1.0064 1.0098 1.0064</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">-0.022542834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878084065310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.47496 -24.21817 -0.74320 -15.82356 14.52071 -1.30285 -1.67730 1.22330 -0.45401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
