<?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="0.356151"
                        y3="0.824194"
                        z3="0.487855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.937188"
                        y3="2.202818"
                        z3="-0.295114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.765146"
                        y3="1.106916"
                        z3="2.2445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.577566"
                        y3="0.784605"
                        z3="-2.135083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.87639"
                        y3="1.204599"
                        z3="0.114266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.952741"
                        y3="-0.635019"
                        z3="-1.320367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885481"
                        y3="-0.03677"
                        z3="-0.317856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.416251"
                        y3="-0.122246"
                        z3="0.007581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657294"
                        y3="0.120609"
                        z3="-2.593597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.927546"
                        y3="-2.134436"
                        z3="-1.493322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.87287"
                        y3="-0.869181"
                        z3="0.417131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.590873"
                        y3="1.102345"
                        z3="0.041724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.172767"
                        y3="-0.763106"
                        z3="1.712214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631031"
                        y3="1.838671"
                        z3="0.378173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.207272"
                        y3="-1.644221"
                        z3="2.344753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.531243"
                        y3="0.230338"
                        z3="2.632362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.851641"
                        y3="0.049972"
                        z3="0.357013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504921"
                        y3="-0.044955"
                        z3="-0.9264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.080122"
                        y3="-0.530538"
                        z3="0.954277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.277486"
                        y3="-0.76591"
                        z3="-1.96845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.042303"
                        y3="-0.952289"
                        z3="-0.158669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.317036"
                        y3="-1.667578"
                        z3="-1.299073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.809865"
                        y3="0.830735"
                        z3="1.078594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.217359"
                        y3="0.67193"
                        z3="-1.126833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.22141"
                        y3="0.968281"
                        z3="-0.56345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.109445"
                        y3="-0.893719"
                        z3="0.705121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.330499"
                        y3="-0.214114"
                        z3="-3.385011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.787003"
                        y3="1.195183"
                        z3="-2.486067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.634212"
                        y3="-0.061065"
                        z3="-2.92913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.100676"
                        y3="-2.664459"
                        z3="-0.556661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.694792"
                        y3="-2.453999"
                        z3="-2.20187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.962051"
                        y3="-2.457002"
                        z3="-1.886423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.412675"
                        y3="-1.603616"
                        z3="-0.174545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.388466"
                        y3="2.528492"
                        z3="-0.42892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710262"
                        y3="2.390233"
                        z3="1.314752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.629098"
                        y3="-2.356159"
                        z3="1.636413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.784694"
                        y3="-2.209235"
                        z3="3.179303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.028787"
                        y3="-1.051992"
                        z3="2.755357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.290913"
                        y3="0.856971"
                        z3="3.106135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.99891"
                        y3="-0.274518"
                        z3="3.442667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.829987"
                        y3="0.889245"
                        z3="2.125894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.807836"
                        y3="-1.387259"
                        z3="1.579194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.550278"
                        y3="0.188026"
                        z3="1.62932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762043"
                        y3="-0.039517"
                        z3="-2.629054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.604982"
                        y3="-1.342709"
                        z3="-2.607295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.823289"
                        y3="-1.594315"
                        z3="0.251381"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545842"
                        y3="-0.06505"
                        z3="-0.553486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.036823"
                        y3="-2.015158"
                        z3="-2.041511"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.820018"
                        y3="-2.55982"
                        z3="-0.907436"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3562,.8242,.4879;1.9372,2.2028,-.2951;-2.7651,1.1069,2.2445;-1.5776,.7846,-2.1351;-1.8764,1.2046,.1143;2.9527,-.635,-1.3204;3.8855,-.0368,-.3179;2.4163,-.1222,.0076;2.6573,.1206,-2.5936;2.9275,-2.1344,-1.4933;4.8729,-.8692,.4171;1.5909,1.1023,.0417;5.1728,-.7631,1.7122;-.631,1.8387,.3782;6.2073,-1.6442,2.3448;4.5312,.2303,2.6324;-3.8516,.05,.357;-3.5049,-.045,-.9264;-5.0801,-.5305,.9543;-4.2775,-.7659,-1.9685;-6.0423,-.9523,-.1587;-5.317,-1.6676,-1.2991;-2.8099,.8307,1.0786;-2.2174,.6719,-1.1268;4.2214,.9683,-.5635;2.1094,-.8937,.7051;3.3305,-.2141,-3.385;2.787,1.1952,-2.4861;1.6342,-.0611,-2.9291;3.1007,-2.6645,-.5567;3.6948,-2.454,-2.2019;1.9621,-2.457,-1.8864;5.4127,-1.6036,-.1745;-.3885,2.5285,-.4289;-.7103,2.3902,1.3148;6.6291,-2.3562,1.6364;5.7847,-2.2092,3.1793;7.0288,-1.052,2.7554;5.2909,.857,3.1061;3.9989,-.2745,3.4427;3.83,.8892,2.1259;-4.8078,-1.3873,1.5792;-5.5503,.188,1.6293;-4.762,-.0395,-2.6291;-3.605,-1.3427,-2.6073;-6.8233,-1.5943,.2514;-6.5458,-.065,-.5535;-6.0368,-2.0152,-2.0415;-4.82,-2.5598,-.9074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2073.4626126381 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">1.515e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.35615122"
                                 y3="0.82419378"
                                 z3="0.48785535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93718812"
                                 y3="2.20281759"
                                 z3="-0.29511396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76514604"
                                 y3="1.10691637"
                                 z3="2.24450018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57756579"
                                 y3="0.78460534"
                                 z3="-2.13508252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.87639048"
                                 y3="1.20459919"
                                 z3="0.11426561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.95274124"
                                 y3="-0.63501936"
                                 z3="-1.32036695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88548129"
                                 y3="-0.03676993"
                                 z3="-0.31785588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.41625117"
                                 y3="-0.12224561"
                                 z3="0.00758064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65729399"
                                 y3="0.12060916"
                                 z3="-2.59359682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92754639"
                                 y3="-2.13443645"
                                 z3="-1.49332231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87286993"
                                 y3="-0.86918149"
                                 z3="0.41713105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59087257"
                                 y3="1.10234467"
                                 z3="0.04172446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.17276713"
                                 y3="-0.76310638"
                                 z3="1.71221419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63103082"
                                 y3="1.83867099"
                                 z3="0.37817338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.20727192"
                                 y3="-1.64422149"
                                 z3="2.34475273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.53124324"
                                 y3="0.23033774"
                                 z3="2.63236229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85164133"
                                 y3="0.04997216"
                                 z3="0.3570134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50492109"
                                 y3="-0.04495454"
                                 z3="-0.92640033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08012158"
                                 y3="-0.53053765"
                                 z3="0.95427652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27748585"
                                 y3="-0.76590991"
                                 z3="-1.96845049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.04230309"
                                 y3="-0.95228905"
                                 z3="-0.15866875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31703647"
                                 y3="-1.66757806"
                                 z3="-1.29907329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.80986458"
                                 y3="0.83073535"
                                 z3="1.07859385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.21735929"
                                 y3="0.67193007"
                                 z3="-1.12683327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2214099"
                                 y3="0.96828146"
                                 z3="-0.56345033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10944525"
                                 y3="-0.89371872"
                                 z3="0.70512068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33049855"
                                 y3="-0.21411445"
                                 z3="-3.38501097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.78700252"
                                 y3="1.19518293"
                                 z3="-2.48606697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63421177"
                                 y3="-0.06106506"
                                 z3="-2.92912982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10067629"
                                 y3="-2.66445915"
                                 z3="-0.55666139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6947919"
                                 y3="-2.45399862"
                                 z3="-2.20187045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.96205112"
                                 y3="-2.45700175"
                                 z3="-1.88642329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41267531"
                                 y3="-1.60361649"
                                 z3="-0.1745449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3884657"
                                 y3="2.52849235"
                                 z3="-0.42891966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71026237"
                                 y3="2.39023286"
                                 z3="1.31475153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.6290976"
                                 y3="-2.3561586"
                                 z3="1.63641346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.78469397"
                                 y3="-2.20923529"
                                 z3="3.17930303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.02878731"
                                 y3="-1.05199202"
                                 z3="2.7553573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29091286"
                                 y3="0.85697064"
                                 z3="3.10613471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99890987"
                                 y3="-0.27451782"
                                 z3="3.44266734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82998734"
                                 y3="0.88924486"
                                 z3="2.12589433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.80783611"
                                 y3="-1.38725942"
                                 z3="1.57919416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.55027756"
                                 y3="0.18802624"
                                 z3="1.62932003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76204336"
                                 y3="-0.03951725"
                                 z3="-2.6290539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.60498203"
                                 y3="-1.34270935"
                                 z3="-2.60729543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.82328884"
                                 y3="-1.59431521"
                                 z3="0.25138117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.54584202"
                                 y3="-0.06505042"
                                 z3="-0.55348601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.0368233"
                                 y3="-2.01515803"
                                 z3="-2.04151083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82001797"
                                 y3="-2.5598201"
                                 z3="-0.90743606">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3562,.8242,.4879;1.9372,2.2028,-.2951;-2.7651,1.1069,2.2445;-1.5776,.7846,-2.1351;-1.8764,1.2046,.1143;2.9527,-.635,-1.3204;3.8855,-.0368,-.3179;2.4163,-.1222,.0076;2.6573,.1206,-2.5936;2.9275,-2.1344,-1.4933;4.8729,-.8692,.4171;1.5909,1.1023,.0417;5.1728,-.7631,1.7122;-.631,1.8387,.3782;6.2073,-1.6442,2.3448;4.5312,.2303,2.6324;-3.8516,.05,.357;-3.5049,-.045,-.9264;-5.0801,-.5305,.9543;-4.2775,-.7659,-1.9685;-6.0423,-.9523,-.1587;-5.317,-1.6676,-1.2991;-2.8099,.8307,1.0786;-2.2174,.6719,-1.1268;4.2214,.9683,-.5635;2.1094,-.8937,.7051;3.3305,-.2141,-3.385;2.787,1.1952,-2.4861;1.6342,-.0611,-2.9291;3.1007,-2.6645,-.5567;3.6948,-2.454,-2.2019;1.9621,-2.457,-1.8864;5.4127,-1.6036,-.1745;-.3885,2.5285,-.4289;-.7103,2.3902,1.3148;6.6291,-2.3562,1.6364;5.7847,-2.2092,3.1793;7.0288,-1.052,2.7554;5.2909,.857,3.1061;3.9989,-.2745,3.4427;3.83,.8892,2.1259;-4.8078,-1.3873,1.5792;-5.5503,.188,1.6293;-4.762,-.0395,-2.6291;-3.605,-1.3427,-2.6073;-6.8233,-1.5943,.2514;-6.5458,-.0651,-.5535;-6.0368,-2.0152,-2.0415;-4.82,-2.5598,-.9074;</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="0.356151"
                        y3="0.824194"
                        z3="0.487855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.937188"
                        y3="2.202818"
                        z3="-0.295114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.765146"
                        y3="1.106916"
                        z3="2.2445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.577566"
                        y3="0.784605"
                        z3="-2.135083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.87639"
                        y3="1.204599"
                        z3="0.114266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.952741"
                        y3="-0.635019"
                        z3="-1.320367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885481"
                        y3="-0.03677"
                        z3="-0.317856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.416251"
                        y3="-0.122246"
                        z3="0.007581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657294"
                        y3="0.120609"
                        z3="-2.593597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.927546"
                        y3="-2.134436"
                        z3="-1.493322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.87287"
                        y3="-0.869181"
                        z3="0.417131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.590873"
                        y3="1.102345"
                        z3="0.041724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.172767"
                        y3="-0.763106"
                        z3="1.712214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631031"
                        y3="1.838671"
                        z3="0.378173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.207272"
                        y3="-1.644221"
                        z3="2.344753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.531243"
                        y3="0.230338"
                        z3="2.632362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.851641"
                        y3="0.049972"
                        z3="0.357013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504921"
                        y3="-0.044955"
                        z3="-0.9264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.080122"
                        y3="-0.530538"
                        z3="0.954277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.277486"
                        y3="-0.76591"
                        z3="-1.96845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.042303"
                        y3="-0.952289"
                        z3="-0.158669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.317036"
                        y3="-1.667578"
                        z3="-1.299073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.809865"
                        y3="0.830735"
                        z3="1.078594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.217359"
                        y3="0.67193"
                        z3="-1.126833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.22141"
                        y3="0.968281"
                        z3="-0.56345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.109445"
                        y3="-0.893719"
                        z3="0.705121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.330499"
                        y3="-0.214114"
                        z3="-3.385011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.787003"
                        y3="1.195183"
                        z3="-2.486067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.634212"
                        y3="-0.061065"
                        z3="-2.92913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.100676"
                        y3="-2.664459"
                        z3="-0.556661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.694792"
                        y3="-2.453999"
                        z3="-2.20187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.962051"
                        y3="-2.457002"
                        z3="-1.886423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.412675"
                        y3="-1.603616"
                        z3="-0.174545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.388466"
                        y3="2.528492"
                        z3="-0.42892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710262"
                        y3="2.390233"
                        z3="1.314752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.629098"
                        y3="-2.356159"
                        z3="1.636413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.784694"
                        y3="-2.209235"
                        z3="3.179303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.028787"
                        y3="-1.051992"
                        z3="2.755357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.290913"
                        y3="0.856971"
                        z3="3.106135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.99891"
                        y3="-0.274518"
                        z3="3.442667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.829987"
                        y3="0.889245"
                        z3="2.125894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.807836"
                        y3="-1.387259"
                        z3="1.579194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.550278"
                        y3="0.188026"
                        z3="1.62932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762043"
                        y3="-0.039517"
                        z3="-2.629054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.604982"
                        y3="-1.342709"
                        z3="-2.607295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.823289"
                        y3="-1.594315"
                        z3="0.251381"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545842"
                        y3="-0.06505"
                        z3="-0.553486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.036823"
                        y3="-2.015158"
                        z3="-2.041511"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.820018"
                        y3="-2.55982"
                        z3="-0.907436"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3562,.8242,.4879;1.9372,2.2028,-.2951;-2.7651,1.1069,2.2445;-1.5776,.7846,-2.1351;-1.8764,1.2046,.1143;2.9527,-.635,-1.3204;3.8855,-.0368,-.3179;2.4163,-.1222,.0076;2.6573,.1206,-2.5936;2.9275,-2.1344,-1.4933;4.8729,-.8692,.4171;1.5909,1.1023,.0417;5.1728,-.7631,1.7122;-.631,1.8387,.3782;6.2073,-1.6442,2.3448;4.5312,.2303,2.6324;-3.8516,.05,.357;-3.5049,-.045,-.9264;-5.0801,-.5305,.9543;-4.2775,-.7659,-1.9685;-6.0423,-.9523,-.1587;-5.317,-1.6676,-1.2991;-2.8099,.8307,1.0786;-2.2174,.6719,-1.1268;4.2214,.9683,-.5635;2.1094,-.8937,.7051;3.3305,-.2141,-3.385;2.787,1.1952,-2.4861;1.6342,-.0611,-2.9291;3.1007,-2.6645,-.5567;3.6948,-2.454,-2.2019;1.9621,-2.457,-1.8864;5.4127,-1.6036,-.1745;-.3885,2.5285,-.4289;-.7103,2.3902,1.3148;6.6291,-2.3562,1.6364;5.7847,-2.2092,3.1793;7.0288,-1.052,2.7554;5.2909,.857,3.1061;3.9989,-.2745,3.4427;3.83,.8892,2.1259;-4.8078,-1.3873,1.5792;-5.5503,.188,1.6293;-4.762,-.0395,-2.6291;-3.605,-1.3427,-2.6073;-6.8233,-1.5943,.2514;-6.5458,-.065,-.5535;-6.0368,-2.0152,-2.0415;-4.82,-2.5598,-.9074;</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">-1094.85460659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.46261264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.31721923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5608.78563873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.46841950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95184918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09724260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999964993668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999964993668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999929987336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971141059722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5790 102.7404 102.8675 102.9479 103.1431 103.2864 103.4020 103.4579 103.5554 103.7050 103.9721 104.0473 104.4310 104.5798 104.7829 104.9110 105.2755 105.3604 105.5418 105.7698 105.9536 106.1552 106.3676 106.5042 106.6746 106.7511 106.8045 107.0978 107.1684 107.4314 107.8142 107.8643 108.1545 108.2267 108.3590 108.5468 108.7164 108.8654 109.1112 109.3662 109.4382 109.6038 109.7132 109.9138 110.0577 110.1581 110.2767 110.3404 110.5798 110.7065 110.9003 111.1186 111.2013 111.4389 111.4973 111.7141 111.9343 112.0888 112.2182 112.3000 112.4848 112.6334 112.6606 112.8339 113.1779 113.3756 113.5663 113.6969 113.7901 113.8155 113.9213 114.3025 114.3656 114.4862 114.6585 114.7289 114.7944 114.8521 114.9314 114.9813 115.1143 115.3149 115.4123 115.5578 115.7775 115.8494 115.9861 116.0875 116.3532 116.5925 116.7685 116.8820 117.0246 117.1565 117.2155 117.3562 117.4789 117.6508 117.8116 117.8979 117.9747 118.1326 118.3001 118.4673 118.7925 118.9266 118.9951 119.1201 119.5793 119.7985 119.8175 120.1360 120.2881 120.4383 120.8713 120.9239 121.0119 121.5472 121.6715 121.9131 121.9593 122.2176 122.4447 122.4510 122.7385 123.0179 123.5651 123.6507 123.7747 123.9769 124.2609 124.3451 124.8591 125.0273 125.0341 125.2563 125.6758 125.7827 126.0554 126.2121 126.3117 126.5890 126.6746 126.8224 127.0654 127.5464 127.6808 128.0055 128.3010 128.3734 128.5696 129.0002 129.1693 129.2611 129.5295 129.7565 129.8285 129.9848 130.2402 130.2470 130.5800 130.9083 131.0566 131.1478 131.3143 131.3806 131.5811 131.7985 132.1584 132.3721 132.6793 133.3355 133.3803 133.5223 133.7848 133.8296 133.9677 134.2620 134.6770 134.8563 135.1604 135.2463 135.4542 135.7526 135.9077 136.3494 136.9131 137.1380 137.3548 137.9336 138.4607 138.6666 138.7153 138.8865 139.0223 139.2113 139.3269 139.6235 140.0072 140.1441 140.6867 140.7679 141.0903 141.1453 141.5699 141.7372 142.0622 142.3203 142.5949 142.7825 142.8621 143.0492 143.3677 143.4039 143.6180 144.0865 144.1667 144.2434 144.5978 144.7176 144.8220 145.0803 145.1608 145.3760 145.4760 145.6803 146.1183 146.1941 146.3273 146.4037 146.5272 146.8337 146.9774 147.1685 147.4453 147.7679 148.1422 148.2407 148.3403 148.5088 148.5826 149.0054 149.2548 149.4985 149.6215 149.7805 149.7983 150.0071 150.1326 150.2807 150.3795 150.4929 150.7238 150.8323 150.9100 151.0962 151.3469 151.7696 152.1064 152.1867 152.3942 152.4782 152.6506 153.0499 153.1657 153.4240 153.8579 154.0807 154.2237 154.2964 154.6206 154.8647 155.3438 155.6094 155.7652 156.0921 156.2890 156.6388 156.8028 157.3755 157.4025 157.5083 157.5619 157.7578 157.8558 158.8548 158.9150 159.2287 159.2928 159.4608 159.5934 160.0390 160.1055 160.2652 160.7403 161.4746 161.5862 162.6288 163.3747 165.1845 165.4955 166.1616 166.6770 168.9059 171.1099 171.5652 171.8617 172.9713 174.0707 175.8719 175.9346 176.6899 176.7905 178.2426 179.4771 180.6833 181.9163 181.9613 182.4847 185.6752 187.1210 187.7508 188.3210 188.5581 189.4779 192.6479 192.6786 194.4258 195.8139 196.2489 197.0353 197.1412 199.3622 199.6744 204.8999 206.7862 617.5519 621.0103 626.5617 631.2302 635.7904 639.1513 639.2245 640.4237 641.0378 641.7951 642.6509 643.1114 644.0023 644.8212 646.5947 648.0698 649.5385 650.5825 651.3956 902.5062 1199.2240 1200.3628 1201.1168 1210.7088</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">-0.262786 -0.376846 -0.318220 -0.324993 -0.117452 0.119578 0.000880 -0.124807 -0.254891 -0.274003 -0.243978 0.334028 -0.009484 0.076999 -0.211319 -0.223705 -0.103126 -0.066625 -0.074356 -0.075364 -0.135255 -0.135839 0.269434 0.256048 0.105212 0.089961 0.081983 0.095888 0.097166 0.084836 0.089114 0.092424 0.092235 0.130581 0.117838 0.078055 0.083734 0.087427 0.090192 0.086658 0.085545 0.093742 0.094365 0.093274 0.093712 0.080494 0.075791 0.079747 0.076107</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">8.2628 8.3768 8.3182 8.3250 7.1175 5.8804 5.9991 6.1248 6.2549 6.2740 6.2440 5.6660 6.0095 5.9230 6.2113 6.2237 6.1031 6.0666 6.0744 6.0754 6.1353 6.1358 5.7306 5.7440 0.8948 0.9100 0.9180 0.9041 0.9028 0.9152 0.9109 0.9076 0.9078 0.8694 0.8822 0.9219 0.9163 0.9126 0.9098 0.9133 0.9145 0.9063 0.9056 0.9067 0.9063 0.9195 0.9242 0.9203 0.9239</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">-0.2628 -0.3768 -0.3182 -0.3250 -0.1175 0.1196 0.0009 -0.1248 -0.2549 -0.2740 -0.2440 0.3340 -0.0095 0.0770 -0.2113 -0.2237 -0.1031 -0.0666 -0.0744 -0.0754 -0.1353 -0.1358 0.2694 0.2560 0.1052 0.0900 0.0820 0.0959 0.0972 0.0848 0.0891 0.0924 0.0922 0.1306 0.1178 0.0781 0.0837 0.0874 0.0902 0.0867 0.0855 0.0937 0.0944 0.0933 0.0937 0.0805 0.0758 0.0797 0.0761</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1055 2.1230 2.1961 2.1814 3.0998 3.7651 3.8013 3.8464 3.9035 3.9056 3.9010 4.1963 3.7406 3.8952 3.9420 3.9372 3.6553 3.6165 3.9255 3.9238 3.8967 3.8990 4.2764 4.2708 1.0261 1.0280 1.0019 1.0196 1.0053 1.0054 1.0021 1.0060 1.0100 1.0111 1.0075 1.0098 0.9994 0.9986 1.0023 1.0010 1.0172 1.0087 1.0189 1.0079 1.0194 1.0119 1.0085 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1055 2.1230 2.1961 2.1814 3.0998 3.7651 3.8013 3.8464 3.9035 3.9056 3.9010 4.1963 3.7406 3.8952 3.9420 3.9372 3.6553 3.6165 3.9255 3.9238 3.8967 3.8990 4.2764 4.2708 1.0261 1.0280 1.0019 1.0196 1.0053 1.0054 1.0021 1.0060 1.0100 1.0111 1.0075 1.0098 0.9994 0.9986 1.0023 1.0010 1.0172 1.0087 1.0189 1.0079 1.0194 1.0119 1.0085 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1493 0.8963 1.9740 2.1193 2.1052 0.9605 1.1064 1.1157 0.9617 0.8645 0.9563 0.9252 0.9291 0.9493 0.9967 1.0024 1.0186 0.9895 0.9833 0.9931 0.9918 0.9987 0.9907 1.8687 0.9971 0.9654 0.9617 0.9783 0.9745 0.9972 0.9835 0.9845 0.9852 0.9872 0.9971 1.7169 0.9853 0.9590 0.9826 0.9497 0.9281 0.9883 0.9998 0.9280 0.9876 1.0020 0.9214 1.0094 1.0061 1.0097 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023062259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877668847019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.71244 -16.85101 -1.13857 -16.22968 14.97668 -1.25300 -0.76845 0.66506 -0.10339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
