<?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="1.033069"
                        y3="-1.087104"
                        z3="-0.722987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.522571"
                        y3="-1.973768"
                        z3="-2.118282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572234"
                        y3="-3.017206"
                        z3="0.564482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.459317"
                        y3="0.829839"
                        z3="-1.858905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.240682"
                        y3="-1.251951"
                        z3="-0.888377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.251724"
                        y3="-0.172396"
                        z3="1.084688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.32926"
                        y3="0.864248"
                        z3="0.002025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.329673"
                        y3="-0.620826"
                        z3="-0.357455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.509768"
                        y3="-0.425584"
                        z3="1.884806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.001581"
                        y3="-0.300808"
                        z3="1.922443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.206078"
                        y3="1.762325"
                        z3="-0.339653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.281314"
                        y3="-1.293289"
                        z3="-1.15705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.235486"
                        y3="3.096711"
                        z3="-0.301873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019226"
                        y3="-1.654199"
                        z3="-1.491849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.031448"
                        y3="3.894568"
                        z3="-0.708073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413657"
                        y3="3.916629"
                        z3="0.128556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998391"
                        y3="-1.060768"
                        z3="0.586522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968489"
                        y3="0.065072"
                        z3="-0.12689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996476"
                        y3="-1.376967"
                        z3="1.639075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.914493"
                        y3="1.198799"
                        z3="0.024687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169779"
                        y3="-0.399343"
                        z3="1.541434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.698632"
                        y3="1.039994"
                        z3="1.32924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.879255"
                        y3="-1.93715"
                        z3="0.14564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.827938"
                        y3="-0.003682"
                        z3="-1.078387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.310132"
                        y3="1.30961"
                        z3="-0.127943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.300284"
                        y3="-0.992516"
                        z3="-0.664992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.410241"
                        y3="-0.326301"
                        z3="1.277087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.58962"
                        y3="0.282123"
                        z3="2.712159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.507066"
                        y3="-1.432341"
                        z3="2.306887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.825191"
                        y3="-1.337854"
                        z3="2.211496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.133306"
                        y3="0.279504"
                        z3="2.837538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.1061"
                        y3="0.070104"
                        z3="1.434715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.280298"
                        y3="1.303535"
                        z3="-0.662171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.041671"
                        y3="-2.742238"
                        z3="-1.490472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.017469"
                        y3="-1.291685"
                        z3="-2.519111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.673024"
                        y3="4.514709"
                        z3="0.117886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.273067"
                        y3="4.577918"
                        z3="-1.526328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.210389"
                        y3="3.258695"
                        z3="-1.037513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.764571"
                        y3="4.552286"
                        z3="-0.689058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.132355"
                        y3="4.589555"
                        z3="0.943161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.257007"
                        y3="3.322978"
                        z3="0.47612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.335278"
                        y3="-2.410945"
                        z3="1.543397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.517406"
                        y3="-1.313116"
                        z3="2.621525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.374947"
                        y3="2.14832"
                        z3="0.001679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.591361"
                        y3="1.222639"
                        z3="-0.835512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.814485"
                        y3="-0.694477"
                        z3="0.708537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.780278"
                        y3="-0.46478"
                        z3="2.443159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.063948"
                        y3="1.339664"
                        z3="2.168191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.55338"
                        y3="1.717835"
                        z3="1.330546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0331,-1.0871,-.723;2.5226,-1.9738,-2.1183;-1.5722,-3.0172,.5645;-1.4593,.8298,-1.8589;-1.2407,-1.252,-.8884;3.2517,-.1724,1.0847;3.3293,.8642,.002;3.3297,-.6208,-.3575;4.5098,-.4256,1.8848;2.0016,-.3008,1.9224;2.2061,1.7623,-.3397;2.2813,-1.2933,-1.157;2.2355,3.0967,-.3019;-.0192,-1.6542,-1.4918;1.0314,3.8946,-.7081;3.4137,3.9166,.1286;-2.9984,-1.0608,.5865;-2.9685,.0651,-.1269;-3.9965,-1.377,1.6391;-3.9145,1.1988,.0247;-5.1698,-.3993,1.5414;-4.6986,1.04,1.3292;-1.8793,-1.9371,.1456;-1.8279,-.0037,-1.0784;4.3101,1.3096,-.1279;4.3003,-.9925,-.665;5.4102,-.3263,1.2771;4.5896,.2821,2.7122;4.5071,-1.4323,2.3069;1.8252,-1.3379,2.2115;2.1333,.2795,2.8375;1.1061,.0701,1.4347;1.2803,1.3035,-.6622;.0417,-2.7422,-1.4905;.0175,-1.2917,-2.5191;.673,4.5147,.1179;1.2731,4.5779,-1.5263;.2104,3.2587,-1.0375;3.7646,4.5523,-.6891;3.1324,4.5896,.9432;4.257,3.323,.4761;-4.3353,-2.4109,1.5434;-3.5174,-1.3131,2.6215;-3.3749,2.1483,.0017;-4.5914,1.2226,-.8355;-5.8145,-.6945,.7085;-5.7803,-.4648,2.4432;-4.0639,1.3397,2.1682;-5.5534,1.7178,1.3305;</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">2146.4064493614 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="1.03306947"
                                 y3="-1.08710442"
                                 z3="-0.72298712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.52257061"
                                 y3="-1.97376782"
                                 z3="-2.11828159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57223443"
                                 y3="-3.01720636"
                                 z3="0.56448202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45931717"
                                 y3="0.82983871"
                                 z3="-1.85890524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24068198"
                                 y3="-1.25195107"
                                 z3="-0.88837664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.25172369"
                                 y3="-0.17239611"
                                 z3="1.08468835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32926045"
                                 y3="0.8642476"
                                 z3="0.00202549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32967318"
                                 y3="-0.6208265"
                                 z3="-0.35745542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50976758"
                                 y3="-0.42558436"
                                 z3="1.88480612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.00158092"
                                 y3="-0.300808"
                                 z3="1.92244323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20607764"
                                 y3="1.76232537"
                                 z3="-0.33965294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28131444"
                                 y3="-1.29328883"
                                 z3="-1.15705022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23548553"
                                 y3="3.0967109"
                                 z3="-0.30187342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01922614"
                                 y3="-1.65419899"
                                 z3="-1.49184854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03144823"
                                 y3="3.89456774"
                                 z3="-0.70807326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.41365677"
                                 y3="3.916629"
                                 z3="0.12855643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99839082"
                                 y3="-1.06076822"
                                 z3="0.58652223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96848917"
                                 y3="0.06507204"
                                 z3="-0.12688958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99647602"
                                 y3="-1.3769674"
                                 z3="1.63907529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91449298"
                                 y3="1.19879893"
                                 z3="0.02468705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16977858"
                                 y3="-0.39934317"
                                 z3="1.5414342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.69863194"
                                 y3="1.03999401"
                                 z3="1.32924043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.87925527"
                                 y3="-1.9371505"
                                 z3="0.14564035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82793837"
                                 y3="-0.00368174"
                                 z3="-1.07838711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31013209"
                                 y3="1.30961026"
                                 z3="-0.12794349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.30028375"
                                 y3="-0.9925161"
                                 z3="-0.66499203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.41024061"
                                 y3="-0.32630055"
                                 z3="1.2770867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.58961997"
                                 y3="0.28212337"
                                 z3="2.71215867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50706588"
                                 y3="-1.43234123"
                                 z3="2.30688732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.82519079"
                                 y3="-1.33785423"
                                 z3="2.21149642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.13330613"
                                 y3="0.27950416"
                                 z3="2.83753832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.10609972"
                                 y3="0.07010425"
                                 z3="1.43471533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28029759"
                                 y3="1.30353498"
                                 z3="-0.66217055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04167124"
                                 y3="-2.74223786"
                                 z3="-1.49047172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01746906"
                                 y3="-1.29168547"
                                 z3="-2.51911107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67302383"
                                 y3="4.51470864"
                                 z3="0.11788567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.27306716"
                                 y3="4.5779184"
                                 z3="-1.52632838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21038918"
                                 y3="3.25869452"
                                 z3="-1.03751277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76457077"
                                 y3="4.55228617"
                                 z3="-0.68905844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.13235476"
                                 y3="4.58955454"
                                 z3="0.94316132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25700675"
                                 y3="3.32297848"
                                 z3="0.47612029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.33527825"
                                 y3="-2.4109447"
                                 z3="1.54339744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.51740632"
                                 y3="-1.31311617"
                                 z3="2.62152453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.37494718"
                                 y3="2.14832024"
                                 z3="0.00167926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5913608"
                                 y3="1.22263851"
                                 z3="-0.83551228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81448458"
                                 y3="-0.69447741"
                                 z3="0.70853749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.78027818"
                                 y3="-0.46477981"
                                 z3="2.44315854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.06394768"
                                 y3="1.33966359"
                                 z3="2.16819066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.55338042"
                                 y3="1.71783529"
                                 z3="1.33054624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0331,-1.0871,-.723;2.5226,-1.9738,-2.1183;-1.5722,-3.0172,.5645;-1.4593,.8298,-1.8589;-1.2407,-1.252,-.8884;3.2517,-.1724,1.0847;3.3293,.8642,.002;3.3297,-.6208,-.3575;4.5098,-.4256,1.8848;2.0016,-.3008,1.9224;2.2061,1.7623,-.3397;2.2813,-1.2933,-1.1571;2.2355,3.0967,-.3019;-.0192,-1.6542,-1.4918;1.0314,3.8946,-.7081;3.4137,3.9166,.1286;-2.9984,-1.0608,.5865;-2.9685,.0651,-.1269;-3.9965,-1.377,1.6391;-3.9145,1.1988,.0247;-5.1698,-.3993,1.5414;-4.6986,1.04,1.3292;-1.8793,-1.9372,.1456;-1.8279,-.0037,-1.0784;4.3101,1.3096,-.1279;4.3003,-.9925,-.665;5.4102,-.3263,1.2771;4.5896,.2821,2.7122;4.5071,-1.4323,2.3069;1.8252,-1.3379,2.2115;2.1333,.2795,2.8375;1.1061,.0701,1.4347;1.2803,1.3035,-.6622;.0417,-2.7422,-1.4905;.0175,-1.2917,-2.5191;.673,4.5147,.1179;1.2731,4.5779,-1.5263;.2104,3.2587,-1.0375;3.7646,4.5523,-.6891;3.1324,4.5896,.9432;4.257,3.323,.4761;-4.3353,-2.4109,1.5434;-3.5174,-1.3131,2.6215;-3.3749,2.1483,.0017;-4.5914,1.2226,-.8355;-5.8145,-.6945,.7085;-5.7803,-.4648,2.4432;-4.0639,1.3397,2.1682;-5.5534,1.7178,1.3305;</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="1.033069"
                        y3="-1.087104"
                        z3="-0.722987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.522571"
                        y3="-1.973768"
                        z3="-2.118282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572234"
                        y3="-3.017206"
                        z3="0.564482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.459317"
                        y3="0.829839"
                        z3="-1.858905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.240682"
                        y3="-1.251951"
                        z3="-0.888377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.251724"
                        y3="-0.172396"
                        z3="1.084688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.32926"
                        y3="0.864248"
                        z3="0.002025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.329673"
                        y3="-0.620826"
                        z3="-0.357455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.509768"
                        y3="-0.425584"
                        z3="1.884806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.001581"
                        y3="-0.300808"
                        z3="1.922443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.206078"
                        y3="1.762325"
                        z3="-0.339653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.281314"
                        y3="-1.293289"
                        z3="-1.15705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.235486"
                        y3="3.096711"
                        z3="-0.301873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019226"
                        y3="-1.654199"
                        z3="-1.491849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.031448"
                        y3="3.894568"
                        z3="-0.708073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413657"
                        y3="3.916629"
                        z3="0.128556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998391"
                        y3="-1.060768"
                        z3="0.586522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968489"
                        y3="0.065072"
                        z3="-0.12689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996476"
                        y3="-1.376967"
                        z3="1.639075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.914493"
                        y3="1.198799"
                        z3="0.024687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169779"
                        y3="-0.399343"
                        z3="1.541434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.698632"
                        y3="1.039994"
                        z3="1.32924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.879255"
                        y3="-1.93715"
                        z3="0.14564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.827938"
                        y3="-0.003682"
                        z3="-1.078387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.310132"
                        y3="1.30961"
                        z3="-0.127943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.300284"
                        y3="-0.992516"
                        z3="-0.664992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.410241"
                        y3="-0.326301"
                        z3="1.277087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.58962"
                        y3="0.282123"
                        z3="2.712159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.507066"
                        y3="-1.432341"
                        z3="2.306887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.825191"
                        y3="-1.337854"
                        z3="2.211496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.133306"
                        y3="0.279504"
                        z3="2.837538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.1061"
                        y3="0.070104"
                        z3="1.434715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.280298"
                        y3="1.303535"
                        z3="-0.662171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.041671"
                        y3="-2.742238"
                        z3="-1.490472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.017469"
                        y3="-1.291685"
                        z3="-2.519111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.673024"
                        y3="4.514709"
                        z3="0.117886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.273067"
                        y3="4.577918"
                        z3="-1.526328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.210389"
                        y3="3.258695"
                        z3="-1.037513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.764571"
                        y3="4.552286"
                        z3="-0.689058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.132355"
                        y3="4.589555"
                        z3="0.943161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.257007"
                        y3="3.322978"
                        z3="0.47612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.335278"
                        y3="-2.410945"
                        z3="1.543397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.517406"
                        y3="-1.313116"
                        z3="2.621525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.374947"
                        y3="2.14832"
                        z3="0.001679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.591361"
                        y3="1.222639"
                        z3="-0.835512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.814485"
                        y3="-0.694477"
                        z3="0.708537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.780278"
                        y3="-0.46478"
                        z3="2.443159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.063948"
                        y3="1.339664"
                        z3="2.168191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.55338"
                        y3="1.717835"
                        z3="1.330546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0331,-1.0871,-.723;2.5226,-1.9738,-2.1183;-1.5722,-3.0172,.5645;-1.4593,.8298,-1.8589;-1.2407,-1.252,-.8884;3.2517,-.1724,1.0847;3.3293,.8642,.002;3.3297,-.6208,-.3575;4.5098,-.4256,1.8848;2.0016,-.3008,1.9224;2.2061,1.7623,-.3397;2.2813,-1.2933,-1.157;2.2355,3.0967,-.3019;-.0192,-1.6542,-1.4918;1.0314,3.8946,-.7081;3.4137,3.9166,.1286;-2.9984,-1.0608,.5865;-2.9685,.0651,-.1269;-3.9965,-1.377,1.6391;-3.9145,1.1988,.0247;-5.1698,-.3993,1.5414;-4.6986,1.04,1.3292;-1.8793,-1.9371,.1456;-1.8279,-.0037,-1.0784;4.3101,1.3096,-.1279;4.3003,-.9925,-.665;5.4102,-.3263,1.2771;4.5896,.2821,2.7122;4.5071,-1.4323,2.3069;1.8252,-1.3379,2.2115;2.1333,.2795,2.8375;1.1061,.0701,1.4347;1.2803,1.3035,-.6622;.0417,-2.7422,-1.4905;.0175,-1.2917,-2.5191;.673,4.5147,.1179;1.2731,4.5779,-1.5263;.2104,3.2587,-1.0375;3.7646,4.5523,-.6891;3.1324,4.5896,.9432;4.257,3.323,.4761;-4.3353,-2.4109,1.5434;-3.5174,-1.3131,2.6215;-3.3749,2.1483,.0017;-4.5914,1.2226,-.8355;-5.8145,-.6945,.7085;-5.7803,-.4648,2.4432;-4.0639,1.3397,2.1682;-5.5534,1.7178,1.3305;</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">-1094.84998403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.40644936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.25643339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5754.35536544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2513.09893205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93497841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08499438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000037277360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000037277360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000074554719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969483333814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5117 102.5911 102.7225 102.9404 103.0722 103.0967 103.2815 103.4231 103.5251 103.6337 103.8535 104.1118 104.3082 104.4469 104.5728 104.7975 104.9965 105.3182 105.3764 105.5475 105.7019 106.1059 106.3010 106.4075 106.6051 106.6450 107.0338 107.1060 107.2854 107.3648 107.4986 107.9348 108.1026 108.1687 108.4748 108.6303 108.9284 109.0114 109.2499 109.2920 109.3987 109.5280 109.6812 109.8477 109.9379 109.9506 110.1398 110.3835 110.6385 110.7770 110.7956 110.9261 111.0673 111.2092 111.5187 111.6053 111.7942 111.9226 111.9871 112.2985 112.6380 112.8571 112.8700 113.0019 113.2200 113.3172 113.5182 113.6907 113.7549 113.9294 114.1017 114.2154 114.2763 114.3854 114.6433 114.7344 114.8886 114.9215 115.0485 115.2081 115.2240 115.3280 115.5624 115.6631 115.7987 116.0112 116.1187 116.2275 116.3442 116.4370 116.7695 116.8693 117.0187 117.1541 117.2614 117.3643 117.5731 117.7119 117.8126 118.1374 118.2166 118.3558 118.5536 118.7106 118.9016 118.9536 119.1227 119.4555 119.8164 119.9304 120.0769 120.2319 120.3782 120.6340 120.8576 121.0987 121.1784 121.3098 121.6490 121.8104 121.9574 122.2398 122.4902 122.5015 122.9156 122.9305 123.2712 123.6725 123.7145 123.7763 124.0502 124.1895 124.6331 124.9071 124.9651 125.2877 125.6111 125.7437 125.9389 126.3539 126.4290 126.7689 126.9713 127.0606 127.3204 127.5188 127.8398 128.1196 128.2196 128.6333 128.7971 129.1667 129.2201 129.3751 129.5059 129.7088 129.7496 130.1062 130.2227 130.4719 130.7835 130.8627 130.9528 131.2584 131.2779 131.4826 131.7911 132.0700 132.2081 132.6513 133.0777 133.2222 133.4614 133.7342 133.8592 133.9715 134.1917 134.2605 134.5444 134.7372 135.1120 135.3019 135.6242 135.8232 136.3022 136.4673 136.6130 137.0343 137.3179 137.3494 138.3409 138.5529 138.7430 138.7486 139.0637 139.2129 139.3864 139.7566 139.9370 140.1296 140.4905 140.8225 141.1454 141.3887 141.8019 141.8494 142.0770 142.2351 142.2903 142.5389 142.9882 143.2277 143.3991 143.5004 143.8077 143.8669 144.1501 144.2755 144.5651 144.7740 144.9821 145.1286 145.2433 145.3865 145.5418 145.8899 146.0685 146.1532 146.2144 146.4190 146.5607 146.7693 146.9702 147.2416 147.4569 147.7256 147.9038 148.0092 148.2343 148.4778 148.7147 148.9014 149.2800 149.4487 149.6771 149.8193 150.1053 150.2186 150.2981 150.3135 150.5423 150.7194 150.8533 150.9458 151.2450 151.3370 151.4584 151.9325 152.0246 152.1543 152.2086 152.5453 152.7834 152.9179 153.7055 153.8865 154.0262 154.1587 154.2745 154.6458 154.7757 155.3061 155.5134 155.7692 155.9288 156.6122 156.7322 156.9489 157.2254 157.3625 157.4075 157.5856 157.9546 158.0036 158.3729 158.5868 158.8728 159.1989 159.4792 159.5431 159.6023 159.8875 160.0778 160.7986 161.3625 161.3757 162.7235 163.1564 163.5036 165.6803 166.2131 166.6636 167.3181 168.8009 171.5298 171.5923 172.0092 173.2405 174.0360 176.1466 176.3578 176.7145 176.7643 177.0269 179.5293 180.6195 181.8741 182.2399 182.3652 187.3353 187.7536 187.9961 188.4994 188.8596 189.5567 192.5134 192.8818 193.9909 195.6975 196.6475 197.0549 197.1369 199.3990 199.5533 207.1990 207.5433 617.5979 621.4967 627.1867 632.2704 635.8752 637.4198 639.2037 640.4328 641.0244 641.7673 642.6530 643.1267 644.1821 645.0117 646.4305 647.7998 649.4179 650.3448 651.2290 902.4332 1198.8002 1199.7370 1200.8391 1211.4273</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">-0.268053 -0.360034 -0.313673 -0.326516 -0.109269 0.145971 0.001210 -0.122122 -0.252811 -0.234352 -0.213608 0.328994 -0.020871 0.068439 -0.211502 -0.246018 -0.082268 -0.071349 -0.073436 -0.074260 -0.136323 -0.134783 0.252170 0.242955 0.086570 0.088317 0.073333 0.085361 0.092083 0.100756 0.079953 0.072882 0.087822 0.127438 0.130270 0.078172 0.082550 0.083910 0.090948 0.083741 0.078267 0.094913 0.093777 0.093728 0.093401 0.076256 0.080526 0.076272 0.080261</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">8.2681 8.3600 8.3137 8.3265 7.1093 5.8540 5.9988 6.1221 6.2528 6.2344 6.2136 5.6710 6.0209 5.9316 6.2115 6.2460 6.0823 6.0713 6.0734 6.0743 6.1363 6.1348 5.7478 5.7570 0.9134 0.9117 0.9267 0.9146 0.9079 0.8992 0.9200 0.9271 0.9122 0.8726 0.8697 0.9218 0.9175 0.9161 0.9091 0.9163 0.9217 0.9051 0.9062 0.9063 0.9066 0.9237 0.9195 0.9237 0.9197</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">-0.2681 -0.3600 -0.3137 -0.3265 -0.1093 0.1460 0.0012 -0.1221 -0.2528 -0.2344 -0.2136 0.3290 -0.0209 0.0684 -0.2115 -0.2460 -0.0823 -0.0713 -0.0734 -0.0743 -0.1363 -0.1348 0.2522 0.2430 0.0866 0.0883 0.0733 0.0854 0.0921 0.1008 0.0800 0.0729 0.0878 0.1274 0.1303 0.0782 0.0825 0.0839 0.0909 0.0837 0.0783 0.0949 0.0938 0.0937 0.0934 0.0763 0.0805 0.0763 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0933 2.1464 2.1981 2.1731 3.1159 3.6672 3.7698 3.9139 3.9192 3.9150 3.9236 4.2263 3.7619 3.9165 3.9360 3.9427 3.6290 3.6194 3.9226 3.9269 3.8981 3.8983 4.2657 4.2528 1.0109 1.0268 1.0081 1.0040 1.0037 1.0049 1.0046 1.0155 1.0161 1.0047 1.0017 0.9971 0.9992 1.0170 0.9978 0.9997 1.0133 1.0191 1.0087 1.0189 1.0079 1.0085 1.0118 1.0088 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0933 2.1464 2.1981 2.1731 3.1159 3.6672 3.7698 3.9139 3.9192 3.9150 3.9236 4.2263 3.7619 3.9165 3.9360 3.9427 3.6290 3.6194 3.9226 3.9269 3.8981 3.8983 4.2657 4.2528 1.0109 1.0268 1.0081 1.0040 1.0037 1.0049 1.0046 1.0155 1.0161 1.0047 1.0017 0.9971 0.9992 1.0170 0.9978 0.9997 1.0133 1.0191 1.0087 1.0189 1.0079 1.0085 1.0118 1.0088 1.0118</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">1.1308 0.8970 1.9924 2.1215 2.0895 0.9647 1.1052 1.1226 0.8785 0.9101 0.9350 0.9417 0.8974 0.9757 1.0103 1.0344 1.0245 0.9837 0.9990 0.9922 0.9938 0.9911 0.9832 1.8705 0.9739 0.9554 0.9504 0.9721 0.9735 0.9862 0.9829 1.0019 0.9877 0.9855 1.0065 1.7083 0.9837 0.9485 0.9855 0.9429 0.9272 1.0008 0.9878 0.9286 1.0017 0.9868 0.9209 1.0067 1.0095 1.0063 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024662450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874646482134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.56629 -6.82862 -1.26233 20.11703 -19.08111 1.03592 14.98584 -13.68386 1.30197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
