<?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="0.637689"
                        y3="-1.454192"
                        z3="0.346748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.954175"
                        y3="-0.253197"
                        z3="1.709058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437068"
                        y3="0.957969"
                        z3="0.940149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.403353"
                        y3="-3.447714"
                        z3="0.349432"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.609489"
                        y3="-1.342383"
                        z3="0.875371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.901657"
                        y3="-0.043203"
                        z3="-0.681714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.908629"
                        y3="1.045903"
                        z3="-0.935973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.421929"
                        y3="-0.366012"
                        z3="-0.641344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638472"
                        y3="-0.597814"
                        z3="-1.87878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.737315"
                        y3="-0.034012"
                        z3="0.574218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.661477"
                        y3="2.172138"
                        z3="0.001617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.691729"
                        y3="-0.653733"
                        z3="0.60907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.487467"
                        y3="3.205553"
                        z3="0.165459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.314217"
                        y3="-1.671252"
                        z3="1.372483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.147665"
                        y3="4.33321"
                        z3="1.092169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.799705"
                        y3="3.340784"
                        z3="-0.545702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365126"
                        y3="-0.151177"
                        z3="-0.017475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.644263"
                        y3="-1.442394"
                        z3="-0.194098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.232643"
                        y3="0.975295"
                        z3="-0.443619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.878384"
                        y3="-1.971479"
                        z3="-0.826121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.292497"
                        y3="0.45983"
                        z3="-1.418941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.916384"
                        y3="-0.852584"
                        z3="-0.941357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.040579"
                        y3="-0.03741"
                        z3="0.650621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.519808"
                        y3="-2.254009"
                        z3="0.346147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.779319"
                        y3="1.310126"
                        z3="-1.983509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.037753"
                        y3="-0.90893"
                        z3="-1.496878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.530811"
                        y3="-0.004436"
                        z3="-2.089611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.960209"
                        y3="-1.625092"
                        z3="-1.698889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.021463"
                        y3="-0.595701"
                        z3="-2.778516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.675869"
                        y3="0.487687"
                        z3="0.376841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251638"
                        y3="0.457876"
                        z3="1.410355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.986373"
                        y3="-1.052548"
                        z3="0.877045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.725446"
                        y3="2.167791"
                        z3="0.549812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.086071"
                        y3="-1.067069"
                        z3="2.248982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.311564"
                        y3="-2.7262"
                        z3="1.642856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.191039"
                        y3="4.178981"
                        z3="1.589207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.912343"
                        y3="4.448943"
                        z3="1.864471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.100626"
                        y3="5.284342"
                        z3="0.555531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.009032"
                        y3="2.508897"
                        z3="-1.215592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.825574"
                        y3="4.260016"
                        z3="-1.136746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.623219"
                        y3="3.410249"
                        z3="0.169345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.701831"
                        y3="1.425722"
                        z3="0.437199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.631191"
                        y3="1.767286"
                        z3="-0.895175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.632662"
                        y3="-2.377467"
                        z3="-1.812836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.26856"
                        y3="-2.814096"
                        z3="-0.250873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.067711"
                        y3="1.215022"
                        z3="-1.556281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.83184"
                        y3="0.305374"
                        z3="-2.398949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.713827"
                        y3="-1.157946"
                        z3="-1.620327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.384174"
                        y3="-0.694911"
                        z3="0.034788"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6377,-1.4542,.3467;1.9542,-.2532,1.7091;-1.4371,.958,.9401;-2.4034,-3.4477,.3494;-1.6095,-1.3424,.8754;3.9017,-.0432,-.6817;2.9086,1.0459,-.936;2.4219,-.366,-.6413;4.6385,-.5978,-1.8788;4.7373,-.034,.5742;2.6615,2.1721,.0016;1.6917,-.6537,.6091;3.4875,3.2056,.1655;-.3142,-1.6713,1.3725;3.1477,4.3332,1.0922;4.7997,3.3408,-.5457;-3.3651,-.1512,-.0175;-3.6443,-1.4424,-.1941;-4.2326,.9753,-.4436;-4.8784,-1.9715,-.8261;-5.2925,.4598,-1.4189;-5.9164,-.8526,-.9414;-2.0406,-.0374,.6506;-2.5198,-2.254,.3461;2.7793,1.3101,-1.9835;2.0378,-.9089,-1.4969;5.5308,-.0044,-2.0896;4.9602,-1.6251,-1.6989;4.0215,-.5957,-2.7785;5.6759,.4877,.3768;4.2516,.4579,1.4104;4.9864,-1.0525,.877;1.7254,2.1678,.5498;-.0861,-1.0671,2.249;-.3116,-2.7262,1.6429;2.191,4.179,1.5892;3.9123,4.4489,1.8645;3.1006,5.2843,.5555;5.009,2.5089,-1.2156;4.8256,4.26,-1.1367;5.6232,3.4102,.1693;-4.7018,1.4257,.4372;-3.6312,1.7673,-.8952;-4.6327,-2.3775,-1.8128;-5.2686,-2.8141,-.2509;-6.0677,1.215,-1.5563;-4.8318,.3054,-2.3989;-6.7138,-1.1579,-1.6203;-6.3842,-.6949,.0348;</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">2088.5245959584 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">1.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="0.63768916"
                                 y3="-1.45419186"
                                 z3="0.34674752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95417504"
                                 y3="-0.25319675"
                                 z3="1.70905831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43706843"
                                 y3="0.95796893"
                                 z3="0.94014943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40335311"
                                 y3="-3.44771358"
                                 z3="0.34943188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.60948903"
                                 y3="-1.34238336"
                                 z3="0.87537108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90165735"
                                 y3="-0.04320276"
                                 z3="-0.68171371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90862947"
                                 y3="1.0459032"
                                 z3="-0.93597346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42192877"
                                 y3="-0.36601215"
                                 z3="-0.64134428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63847231"
                                 y3="-0.59781422"
                                 z3="-1.8787803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.7373146"
                                 y3="-0.03401203"
                                 z3="0.57421762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66147718"
                                 y3="2.17213777"
                                 z3="0.0016166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69172866"
                                 y3="-0.65373267"
                                 z3="0.60906976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4874675"
                                 y3="3.2055532"
                                 z3="0.16545873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31421681"
                                 y3="-1.67125207"
                                 z3="1.37248335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14766519"
                                 y3="4.33320981"
                                 z3="1.0921694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.79970457"
                                 y3="3.34078393"
                                 z3="-0.54570192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36512557"
                                 y3="-0.15117671"
                                 z3="-0.01747475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.64426283"
                                 y3="-1.44239433"
                                 z3="-0.19409763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23264288"
                                 y3="0.97529497"
                                 z3="-0.44361869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87838443"
                                 y3="-1.97147859"
                                 z3="-0.82612104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.29249698"
                                 y3="0.45983013"
                                 z3="-1.41894061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.91638391"
                                 y3="-0.85258435"
                                 z3="-0.94135667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04057861"
                                 y3="-0.03741028"
                                 z3="0.6506209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.51980828"
                                 y3="-2.2540091"
                                 z3="0.34614692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.77931868"
                                 y3="1.31012604"
                                 z3="-1.98350943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.03775259"
                                 y3="-0.90892994"
                                 z3="-1.4968777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.53081116"
                                 y3="-0.00443571"
                                 z3="-2.08961129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9602087"
                                 y3="-1.62509241"
                                 z3="-1.69888874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02146307"
                                 y3="-0.59570147"
                                 z3="-2.77851554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.6758685"
                                 y3="0.48768743"
                                 z3="0.37684147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25163773"
                                 y3="0.45787601"
                                 z3="1.4103547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.98637294"
                                 y3="-1.05254817"
                                 z3="0.8770446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72544619"
                                 y3="2.16779105"
                                 z3="0.54981203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08607086"
                                 y3="-1.06706855"
                                 z3="2.24898185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31156434"
                                 y3="-2.72619967"
                                 z3="1.64285581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1910386"
                                 y3="4.17898078"
                                 z3="1.5892069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.91234328"
                                 y3="4.44894268"
                                 z3="1.86447125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1006258"
                                 y3="5.2843418"
                                 z3="0.55553081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00903191"
                                 y3="2.50889652"
                                 z3="-1.2155917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.82557403"
                                 y3="4.26001618"
                                 z3="-1.13674566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.62321868"
                                 y3="3.41024946"
                                 z3="0.16934464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.70183145"
                                 y3="1.42572237"
                                 z3="0.43719873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.63119112"
                                 y3="1.76728615"
                                 z3="-0.89517478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63266245"
                                 y3="-2.37746663"
                                 z3="-1.81283648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.26856048"
                                 y3="-2.81409637"
                                 z3="-0.25087343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06771092"
                                 y3="1.21502209"
                                 z3="-1.55628109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.83183959"
                                 y3="0.30537396"
                                 z3="-2.39894919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.71382702"
                                 y3="-1.15794563"
                                 z3="-1.62032671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.38417377"
                                 y3="-0.69491149"
                                 z3="0.03478758">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6377,-1.4542,.3467;1.9542,-.2532,1.7091;-1.4371,.958,.9401;-2.4034,-3.4477,.3494;-1.6095,-1.3424,.8754;3.9017,-.0432,-.6817;2.9086,1.0459,-.936;2.4219,-.366,-.6413;4.6385,-.5978,-1.8788;4.7373,-.034,.5742;2.6615,2.1721,.0016;1.6917,-.6537,.6091;3.4875,3.2056,.1655;-.3142,-1.6713,1.3725;3.1477,4.3332,1.0922;4.7997,3.3408,-.5457;-3.3651,-.1512,-.0175;-3.6443,-1.4424,-.1941;-4.2326,.9753,-.4436;-4.8784,-1.9715,-.8261;-5.2925,.4598,-1.4189;-5.9164,-.8526,-.9414;-2.0406,-.0374,.6506;-2.5198,-2.254,.3461;2.7793,1.3101,-1.9835;2.0378,-.9089,-1.4969;5.5308,-.0044,-2.0896;4.9602,-1.6251,-1.6989;4.0215,-.5957,-2.7785;5.6759,.4877,.3768;4.2516,.4579,1.4104;4.9864,-1.0525,.877;1.7254,2.1678,.5498;-.0861,-1.0671,2.249;-.3116,-2.7262,1.6429;2.191,4.179,1.5892;3.9123,4.4489,1.8645;3.1006,5.2843,.5555;5.009,2.5089,-1.2156;4.8256,4.26,-1.1367;5.6232,3.4102,.1693;-4.7018,1.4257,.4372;-3.6312,1.7673,-.8952;-4.6327,-2.3775,-1.8128;-5.2686,-2.8141,-.2509;-6.0677,1.215,-1.5563;-4.8318,.3054,-2.3989;-6.7138,-1.1579,-1.6203;-6.3842,-.6949,.0348;</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="0.637689"
                        y3="-1.454192"
                        z3="0.346748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.954175"
                        y3="-0.253197"
                        z3="1.709058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437068"
                        y3="0.957969"
                        z3="0.940149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.403353"
                        y3="-3.447714"
                        z3="0.349432"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.609489"
                        y3="-1.342383"
                        z3="0.875371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.901657"
                        y3="-0.043203"
                        z3="-0.681714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.908629"
                        y3="1.045903"
                        z3="-0.935973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.421929"
                        y3="-0.366012"
                        z3="-0.641344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638472"
                        y3="-0.597814"
                        z3="-1.87878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.737315"
                        y3="-0.034012"
                        z3="0.574218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.661477"
                        y3="2.172138"
                        z3="0.001617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.691729"
                        y3="-0.653733"
                        z3="0.60907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.487467"
                        y3="3.205553"
                        z3="0.165459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.314217"
                        y3="-1.671252"
                        z3="1.372483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.147665"
                        y3="4.33321"
                        z3="1.092169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.799705"
                        y3="3.340784"
                        z3="-0.545702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365126"
                        y3="-0.151177"
                        z3="-0.017475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.644263"
                        y3="-1.442394"
                        z3="-0.194098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.232643"
                        y3="0.975295"
                        z3="-0.443619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.878384"
                        y3="-1.971479"
                        z3="-0.826121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.292497"
                        y3="0.45983"
                        z3="-1.418941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.916384"
                        y3="-0.852584"
                        z3="-0.941357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.040579"
                        y3="-0.03741"
                        z3="0.650621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.519808"
                        y3="-2.254009"
                        z3="0.346147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.779319"
                        y3="1.310126"
                        z3="-1.983509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.037753"
                        y3="-0.90893"
                        z3="-1.496878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.530811"
                        y3="-0.004436"
                        z3="-2.089611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.960209"
                        y3="-1.625092"
                        z3="-1.698889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.021463"
                        y3="-0.595701"
                        z3="-2.778516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.675869"
                        y3="0.487687"
                        z3="0.376841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251638"
                        y3="0.457876"
                        z3="1.410355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.986373"
                        y3="-1.052548"
                        z3="0.877045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.725446"
                        y3="2.167791"
                        z3="0.549812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.086071"
                        y3="-1.067069"
                        z3="2.248982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.311564"
                        y3="-2.7262"
                        z3="1.642856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.191039"
                        y3="4.178981"
                        z3="1.589207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.912343"
                        y3="4.448943"
                        z3="1.864471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.100626"
                        y3="5.284342"
                        z3="0.555531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.009032"
                        y3="2.508897"
                        z3="-1.215592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.825574"
                        y3="4.260016"
                        z3="-1.136746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.623219"
                        y3="3.410249"
                        z3="0.169345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.701831"
                        y3="1.425722"
                        z3="0.437199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.631191"
                        y3="1.767286"
                        z3="-0.895175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.632662"
                        y3="-2.377467"
                        z3="-1.812836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.26856"
                        y3="-2.814096"
                        z3="-0.250873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.067711"
                        y3="1.215022"
                        z3="-1.556281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.83184"
                        y3="0.305374"
                        z3="-2.398949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.713827"
                        y3="-1.157946"
                        z3="-1.620327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.384174"
                        y3="-0.694911"
                        z3="0.034788"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6377,-1.4542,.3467;1.9542,-.2532,1.7091;-1.4371,.958,.9401;-2.4034,-3.4477,.3494;-1.6095,-1.3424,.8754;3.9017,-.0432,-.6817;2.9086,1.0459,-.936;2.4219,-.366,-.6413;4.6385,-.5978,-1.8788;4.7373,-.034,.5742;2.6615,2.1721,.0016;1.6917,-.6537,.6091;3.4875,3.2056,.1655;-.3142,-1.6713,1.3725;3.1477,4.3332,1.0922;4.7997,3.3408,-.5457;-3.3651,-.1512,-.0175;-3.6443,-1.4424,-.1941;-4.2326,.9753,-.4436;-4.8784,-1.9715,-.8261;-5.2925,.4598,-1.4189;-5.9164,-.8526,-.9414;-2.0406,-.0374,.6506;-2.5198,-2.254,.3461;2.7793,1.3101,-1.9835;2.0378,-.9089,-1.4969;5.5308,-.0044,-2.0896;4.9602,-1.6251,-1.6989;4.0215,-.5957,-2.7785;5.6759,.4877,.3768;4.2516,.4579,1.4104;4.9864,-1.0525,.877;1.7254,2.1678,.5498;-.0861,-1.0671,2.249;-.3116,-2.7262,1.6429;2.191,4.179,1.5892;3.9123,4.4489,1.8645;3.1006,5.2843,.5555;5.009,2.5089,-1.2156;4.8256,4.26,-1.1367;5.6232,3.4102,.1693;-4.7018,1.4257,.4372;-3.6312,1.7673,-.8952;-4.6327,-2.3775,-1.8128;-5.2686,-2.8141,-.2509;-6.0677,1.215,-1.5563;-4.8318,.3054,-2.3989;-6.7138,-1.1579,-1.6203;-6.3842,-.6949,.0348;</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">-1094.85104570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.52459596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.37564166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.20774645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.83210480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94399575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09295005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999914347866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999914347866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999828695732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971481210674</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7432 102.7821 102.8892 103.1479 103.2002 103.3785 103.5159 103.6478 103.7327 103.7880 103.9782 104.1177 104.2350 104.3755 104.4820 104.9061 105.0164 105.3888 105.4252 105.8010 105.8714 106.0545 106.4726 106.5340 106.6586 106.8651 107.1085 107.2360 107.3427 107.5719 107.9503 108.0087 108.2318 108.2923 108.5436 108.5920 108.7407 108.8871 109.1466 109.3885 109.5364 109.6024 109.8236 109.8743 109.9604 110.1456 110.2863 110.5106 110.6300 110.7153 110.9454 111.3139 111.3576 111.4993 111.7125 111.8102 111.9746 112.0812 112.1273 112.3277 112.4715 112.5670 112.6832 112.7513 113.0468 113.3697 113.5211 113.6425 113.7042 113.7707 114.2994 114.4354 114.4726 114.6491 114.7887 114.8434 114.9239 114.9615 115.0708 115.1219 115.3756 115.5818 115.6509 115.6964 116.0854 116.1623 116.2439 116.3736 116.4675 116.6750 116.8273 117.0068 117.0483 117.2303 117.3412 117.4744 117.6781 117.7591 117.8982 118.1404 118.2897 118.4301 118.4883 118.7603 118.8818 119.0159 119.1501 119.4189 119.8241 119.9395 120.1627 120.2514 120.4253 120.6995 120.9107 120.9731 121.1219 121.3418 121.7985 121.8665 121.9806 122.0787 122.4618 122.5902 122.8532 123.3062 123.5900 123.6555 123.9514 124.0730 124.3089 124.6291 124.8338 125.3590 125.5069 125.7337 125.8428 125.9639 126.2373 126.3648 126.5465 126.7758 126.9060 127.1398 127.3041 127.7002 127.8563 128.2200 128.3293 128.6652 128.6870 129.0873 129.1671 129.3948 129.6059 129.7606 129.8472 130.1673 130.3492 130.6093 130.7594 130.9834 131.2140 131.4026 131.4460 131.6756 131.7615 132.3580 132.7803 132.9826 133.3872 133.4512 133.6430 133.7608 133.9366 133.9485 134.2044 134.4863 134.7937 135.0390 135.2168 135.3133 135.7342 135.8219 136.2465 136.3853 136.5742 137.1571 137.3102 137.3968 137.5684 138.2771 138.5060 138.6094 138.7716 138.8951 139.3410 139.5256 139.9049 140.1631 140.6432 140.7287 141.1224 141.4550 141.9744 141.9928 142.1917 142.3100 142.3559 142.6908 142.8311 142.8631 143.2869 143.5328 143.5387 143.8610 144.0466 144.4562 144.7326 144.7958 144.9116 145.1897 145.2159 145.4475 145.5745 145.6388 146.0064 146.1821 146.2297 146.4770 146.5776 146.7619 147.0159 147.2447 147.4398 147.5428 147.8776 148.2301 148.4443 148.5532 148.9737 149.1026 149.4732 149.5806 149.6423 149.7781 149.9974 150.0859 150.3787 150.3883 150.5012 150.6460 150.8643 150.8766 150.9878 151.3569 151.6882 152.0818 152.2255 152.2552 152.5634 152.6999 152.9693 153.2222 153.2771 153.6087 153.8884 154.0064 154.2768 154.5913 154.7624 155.1206 155.3754 155.7088 155.8035 156.2300 156.4356 156.7850 156.8602 157.4212 157.5904 157.6474 157.8308 158.0760 158.2213 158.9461 159.0424 159.1589 159.4966 159.5953 159.9458 160.0253 160.1588 160.4232 161.0877 161.3981 161.9507 162.4492 163.2956 164.6892 165.7467 166.5083 166.6451 168.6518 171.0512 171.7927 171.9154 173.1580 174.0139 176.0356 176.5986 176.7951 177.0555 178.6414 179.6960 180.7209 182.0155 182.5708 183.6102 184.8704 187.0841 187.8030 188.3246 188.6252 189.3382 192.7606 193.1480 195.0770 196.3605 196.7283 197.2671 197.3941 198.9371 199.7279 204.7185 207.2516 617.6570 621.7142 626.8187 632.3106 635.7908 637.2902 639.2437 640.4116 640.6661 641.8323 642.5869 643.2734 643.8507 644.8542 646.6633 647.9047 649.6684 650.5039 651.7509 902.8404 1199.2802 1200.3649 1201.3758 1210.5064</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">-0.277197 -0.371848 -0.322719 -0.320528 -0.112221 0.072075 -0.042429 -0.066603 -0.239631 -0.261975 -0.171329 0.335994 -0.024909 0.067048 -0.210211 -0.256527 -0.065282 -0.104002 -0.075571 -0.073376 -0.134897 -0.135722 0.252225 0.269895 0.098087 0.082809 0.081857 0.093576 0.072153 0.076976 0.116997 0.093664 0.099952 0.138927 0.113382 0.085029 0.082517 0.081541 0.078737 0.095614 0.092023 0.091893 0.095568 0.093841 0.093983 0.079775 0.075795 0.079777 0.075265</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">8.2772 8.3718 8.3227 8.3205 7.1122 5.9279 6.0424 6.0666 6.2396 6.2620 6.1713 5.6640 6.0249 5.9330 6.2102 6.2565 6.0653 6.1040 6.0756 6.0734 6.1349 6.1357 5.7478 5.7301 0.9019 0.9172 0.9181 0.9064 0.9278 0.9230 0.8830 0.9063 0.9000 0.8611 0.8866 0.9150 0.9175 0.9185 0.9213 0.9044 0.9080 0.9081 0.9044 0.9062 0.9060 0.9202 0.9242 0.9202 0.9247</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">-0.2772 -0.3718 -0.3227 -0.3205 -0.1122 0.0721 -0.0424 -0.0666 -0.2396 -0.2620 -0.1713 0.3360 -0.0249 0.0670 -0.2102 -0.2565 -0.0653 -0.1040 -0.0756 -0.0734 -0.1349 -0.1357 0.2522 0.2699 0.0981 0.0828 0.0819 0.0936 0.0722 0.0770 0.1170 0.0937 0.1000 0.1389 0.1134 0.0850 0.0825 0.0815 0.0787 0.0956 0.0920 0.0919 0.0956 0.0938 0.0940 0.0798 0.0758 0.0798 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1054 2.1206 2.1863 2.1943 3.0862 3.7229 3.8813 3.8409 3.9031 3.9037 3.8905 4.1649 3.7417 3.8915 3.9389 3.9384 3.6099 3.6596 3.9250 3.9236 3.8983 3.8978 4.2755 4.2771 1.0044 1.0306 1.0067 1.0047 1.0079 0.9996 1.0164 1.0057 1.0253 1.0150 1.0115 1.0118 0.9990 0.9975 1.0087 1.0037 0.9979 1.0081 1.0192 1.0085 1.0193 1.0117 1.0087 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1054 2.1206 2.1863 2.1943 3.0862 3.7229 3.8813 3.8409 3.9031 3.9037 3.8905 4.1649 3.7417 3.8915 3.9389 3.9384 3.6099 3.6596 3.9250 3.9236 3.8983 3.8978 4.2755 4.2771 1.0044 1.0306 1.0067 1.0047 1.0079 0.9996 1.0164 1.0057 1.0253 1.0150 1.0115 1.0118 0.9990 0.9975 1.0087 1.0037 0.9979 1.0081 1.0192 1.0085 1.0193 1.0117 1.0087 1.0117 1.0086</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">1.1241 0.9036 1.9498 2.1105 2.1168 0.9500 1.1171 1.1061 0.9383 0.8782 0.9465 0.9402 0.9161 0.9786 1.0162 0.9974 1.0393 0.9913 0.9964 0.9826 0.9872 0.9952 0.9879 1.8638 0.9782 0.9661 0.9517 0.9798 0.9776 0.9982 0.9844 0.9846 1.0035 0.9854 0.9908 1.7179 0.9826 0.9464 0.9854 0.9611 0.9283 0.9879 1.0015 0.9278 0.9877 1.0004 0.9215 1.0096 1.0063 1.0098 1.0061</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">-0.023701863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874747561189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.72228 -17.72783 -1.00554 17.15461 -16.78058 0.37403 -9.40283 8.37889 -1.02394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
