<?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="1.179216"
                        y3="-1.037142"
                        z3="-0.503942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.695925"
                        y3="-2.134621"
                        z3="-1.710283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.456692"
                        y3="0.259913"
                        z3="-2.351478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249466"
                        y3="-2.295395"
                        z3="1.405837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.08615"
                        y3="-1.259007"
                        z3="-0.651154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.54987"
                        y3="-0.193221"
                        z3="1.258986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.217887"
                        y3="0.938739"
                        z3="0.346124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45067"
                        y3="-0.45116"
                        z3="-0.234461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.950234"
                        y3="-0.250379"
                        z3="1.824936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.514839"
                        y3="-0.729603"
                        z3="2.218169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908562"
                        y3="1.639416"
                        z3="0.386071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.42967"
                        y3="-1.29391"
                        z3="-0.891424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.31037"
                        y3="2.225898"
                        z3="-0.650223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146484"
                        y3="-1.813084"
                        z3="-1.090973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.0433"
                        y3="3.008966"
                        z3="-0.479381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832549"
                        y3="2.155774"
                        z3="-2.051228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818203"
                        y3="0.227738"
                        z3="-0.350916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769073"
                        y3="-0.532991"
                        z3="0.742586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.794893"
                        y3="1.320672"
                        z3="-0.585403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.699134"
                        y3="-0.435247"
                        z3="1.89501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.494857"
                        y3="1.669437"
                        z3="0.729899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.907779"
                        y3="0.418499"
                        z3="1.506066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.733766"
                        y3="-0.196929"
                        z3="-1.276767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.63521"
                        y3="-1.486135"
                        z3="0.609773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.052466"
                        y3="1.603004"
                        z3="0.131236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.40678"
                        y3="-0.586601"
                        z3="-0.726875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.69012"
                        y3="0.144418"
                        z3="1.12757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.016562"
                        y3="0.336444"
                        z3="2.743129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.234336"
                        y3="-1.276407"
                        z3="2.064533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.581487"
                        y3="-0.189571"
                        z3="3.16483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493421"
                        y3="-0.64315"
                        z3="1.861065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.700701"
                        y3="-1.783335"
                        z3="2.432044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443457"
                        y3="1.726225"
                        z3="1.363719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.215603"
                        y3="-2.852491"
                        z3="-0.769195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.191471"
                        y3="-1.769528"
                        z3="-2.178796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.338797"
                        y3="2.955695"
                        z3="0.5398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.202023"
                        y3="4.063055"
                        z3="-0.721162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.733133"
                        y3="2.650747"
                        z3="-1.158414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105976"
                        y3="1.66025"
                        z3="-2.699559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.98645"
                        y3="3.156515"
                        z3="-2.462504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.773622"
                        y3="1.61521"
                        z3="-2.127832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.291775"
                        y3="2.194619"
                        z3="-1.005735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.521147"
                        y3="1.005079"
                        z3="-1.341356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.007565"
                        y3="-1.432007"
                        z3="2.218244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.172368"
                        y3="0.001802"
                        z3="2.749434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.819588"
                        y3="2.269813"
                        z3="1.346476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.367649"
                        y3="2.292566"
                        z3="0.530116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.587246"
                        y3="-0.179684"
                        z3="0.891965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.465741"
                        y3="0.698306"
                        z3="2.40087"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.0371,-.5039;2.6959,-2.1346,-1.7103;-1.4567,.2599,-2.3515;-1.2495,-2.2954,1.4058;-1.0861,-1.259,-.6512;3.5499,-.1932,1.259;3.2179,.9387,.3461;3.4507,-.4512,-.2345;4.9502,-.2504,1.8249;2.5148,-.7296,2.2182;1.9086,1.6394,.3861;2.4297,-1.2939,-.8914;1.3104,2.2259,-.6502;.1465,-1.8131,-1.091;.0433,3.009,-.4794;1.8325,2.1558,-2.0512;-2.8182,.2277,-.3509;-2.7691,-.533,.7426;-3.7949,1.3207,-.5854;-3.6991,-.4352,1.895;-4.4949,1.6694,.7299;-4.9078,.4185,1.5061;-1.7338,-.1969,-1.2768;-1.6352,-1.4861,.6098;4.0525,1.603,.1312;4.4068,-.5866,-.7269;5.6901,.1444,1.1276;5.0166,.3364,2.7431;5.2343,-1.2764,2.0645;2.5815,-.1896,3.1648;1.4934,-.6431,1.8611;2.7007,-1.7833,2.432;1.4435,1.7262,1.3637;.2156,-2.8525,-.7692;.1915,-1.7695,-2.1788;-.3388,2.9557,.5398;.202,4.0631,-.7212;-.7331,2.6507,-1.1584;1.106,1.6603,-2.6996;1.9865,3.1565,-2.4625;2.7736,1.6152,-2.1278;-3.2918,2.1946,-1.0057;-4.5211,1.0051,-1.3414;-4.0076,-1.432,2.2182;-3.1724,.0018,2.7494;-3.8196,2.2698,1.3465;-5.3676,2.2926,.5301;-5.5872,-.1797,.892;-5.4657,.6983,2.4009;</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">2214.4967659421 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">1.292e-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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="1.17921558"
                                 y3="-1.03714211"
                                 z3="-0.50394207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.69592483"
                                 y3="-2.13462059"
                                 z3="-1.71028292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45669225"
                                 y3="0.25991291"
                                 z3="-2.35147819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24946558"
                                 y3="-2.2953951"
                                 z3="1.40583679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08614982"
                                 y3="-1.25900691"
                                 z3="-0.6511542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.54986995"
                                 y3="-0.1932205"
                                 z3="1.25898555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21788661"
                                 y3="0.93873901"
                                 z3="0.34612447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45066991"
                                 y3="-0.4511604"
                                 z3="-0.23446066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.95023407"
                                 y3="-0.25037857"
                                 z3="1.82493587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51483905"
                                 y3="-0.72960283"
                                 z3="2.21816921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.90856204"
                                 y3="1.63941622"
                                 z3="0.38607082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42966991"
                                 y3="-1.29390971"
                                 z3="-0.89142365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31036957"
                                 y3="2.22589794"
                                 z3="-0.65022281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14648377"
                                 y3="-1.81308393"
                                 z3="-1.09097277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04330046"
                                 y3="3.00896647"
                                 z3="-0.4793812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83254943"
                                 y3="2.15577392"
                                 z3="-2.05122813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81820274"
                                 y3="0.22773755"
                                 z3="-0.35091593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76907293"
                                 y3="-0.53299053"
                                 z3="0.74258638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.79489311"
                                 y3="1.32067231"
                                 z3="-0.58540322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69913446"
                                 y3="-0.4352466"
                                 z3="1.89500975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.49485733"
                                 y3="1.66943663"
                                 z3="0.72989932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90777933"
                                 y3="0.41849935"
                                 z3="1.50606566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.73376616"
                                 y3="-0.19692864"
                                 z3="-1.276767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63521023"
                                 y3="-1.48613548"
                                 z3="0.60977341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05246619"
                                 y3="1.60300438"
                                 z3="0.13123577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.40677965"
                                 y3="-0.5866009"
                                 z3="-0.72687451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.69011965"
                                 y3="0.14441825"
                                 z3="1.12756959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.01656194"
                                 y3="0.33644439"
                                 z3="2.7431295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23433612"
                                 y3="-1.27640703"
                                 z3="2.06453269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58148692"
                                 y3="-0.18957084"
                                 z3="3.16482977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49342125"
                                 y3="-0.64314963"
                                 z3="1.86106541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70070094"
                                 y3="-1.78333475"
                                 z3="2.43204403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44345676"
                                 y3="1.72622452"
                                 z3="1.36371938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21560331"
                                 y3="-2.85249081"
                                 z3="-0.76919465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19147147"
                                 y3="-1.76952822"
                                 z3="-2.17879617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.33879741"
                                 y3="2.95569501"
                                 z3="0.53979995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20202328"
                                 y3="4.06305493"
                                 z3="-0.72116188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.733133"
                                 y3="2.65074719"
                                 z3="-1.15841403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10597648"
                                 y3="1.66025047"
                                 z3="-2.6995587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.98645049"
                                 y3="3.15651545"
                                 z3="-2.46250404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.77362194"
                                 y3="1.61520994"
                                 z3="-2.127832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29177507"
                                 y3="2.19461851"
                                 z3="-1.00573476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.52114661"
                                 y3="1.00507887"
                                 z3="-1.34135551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.0075652"
                                 y3="-1.43200658"
                                 z3="2.21824416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.17236819"
                                 y3="0.00180162"
                                 z3="2.74943432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.81958783"
                                 y3="2.26981306"
                                 z3="1.34647556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.36764913"
                                 y3="2.29256553"
                                 z3="0.53011619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.58724582"
                                 y3="-0.17968391"
                                 z3="0.89196499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.46574145"
                                 y3="0.6983057"
                                 z3="2.40087029">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.0371,-.5039;2.6959,-2.1346,-1.7103;-1.4567,.2599,-2.3515;-1.2495,-2.2954,1.4058;-1.0861,-1.259,-.6512;3.5499,-.1932,1.259;3.2179,.9387,.3461;3.4507,-.4512,-.2345;4.9502,-.2504,1.8249;2.5148,-.7296,2.2182;1.9086,1.6394,.3861;2.4297,-1.2939,-.8914;1.3104,2.2259,-.6502;.1465,-1.8131,-1.091;.0433,3.009,-.4794;1.8325,2.1558,-2.0512;-2.8182,.2277,-.3509;-2.7691,-.533,.7426;-3.7949,1.3207,-.5854;-3.6991,-.4352,1.895;-4.4949,1.6694,.7299;-4.9078,.4185,1.5061;-1.7338,-.1969,-1.2768;-1.6352,-1.4861,.6098;4.0525,1.603,.1312;4.4068,-.5866,-.7269;5.6901,.1444,1.1276;5.0166,.3364,2.7431;5.2343,-1.2764,2.0645;2.5815,-.1896,3.1648;1.4934,-.6431,1.8611;2.7007,-1.7833,2.432;1.4435,1.7262,1.3637;.2156,-2.8525,-.7692;.1915,-1.7695,-2.1788;-.3388,2.9557,.5398;.202,4.0631,-.7212;-.7331,2.6507,-1.1584;1.106,1.6603,-2.6996;1.9865,3.1565,-2.4625;2.7736,1.6152,-2.1278;-3.2918,2.1946,-1.0057;-4.5211,1.0051,-1.3414;-4.0076,-1.432,2.2182;-3.1724,.0018,2.7494;-3.8196,2.2698,1.3465;-5.3676,2.2926,.5301;-5.5872,-.1797,.892;-5.4657,.6983,2.4009;</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="1.179216"
                        y3="-1.037142"
                        z3="-0.503942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.695925"
                        y3="-2.134621"
                        z3="-1.710283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.456692"
                        y3="0.259913"
                        z3="-2.351478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249466"
                        y3="-2.295395"
                        z3="1.405837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.08615"
                        y3="-1.259007"
                        z3="-0.651154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.54987"
                        y3="-0.193221"
                        z3="1.258986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.217887"
                        y3="0.938739"
                        z3="0.346124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45067"
                        y3="-0.45116"
                        z3="-0.234461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.950234"
                        y3="-0.250379"
                        z3="1.824936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.514839"
                        y3="-0.729603"
                        z3="2.218169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908562"
                        y3="1.639416"
                        z3="0.386071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.42967"
                        y3="-1.29391"
                        z3="-0.891424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.31037"
                        y3="2.225898"
                        z3="-0.650223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146484"
                        y3="-1.813084"
                        z3="-1.090973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.0433"
                        y3="3.008966"
                        z3="-0.479381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832549"
                        y3="2.155774"
                        z3="-2.051228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818203"
                        y3="0.227738"
                        z3="-0.350916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769073"
                        y3="-0.532991"
                        z3="0.742586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.794893"
                        y3="1.320672"
                        z3="-0.585403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.699134"
                        y3="-0.435247"
                        z3="1.89501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.494857"
                        y3="1.669437"
                        z3="0.729899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.907779"
                        y3="0.418499"
                        z3="1.506066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.733766"
                        y3="-0.196929"
                        z3="-1.276767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.63521"
                        y3="-1.486135"
                        z3="0.609773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.052466"
                        y3="1.603004"
                        z3="0.131236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.40678"
                        y3="-0.586601"
                        z3="-0.726875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.69012"
                        y3="0.144418"
                        z3="1.12757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.016562"
                        y3="0.336444"
                        z3="2.743129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.234336"
                        y3="-1.276407"
                        z3="2.064533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.581487"
                        y3="-0.189571"
                        z3="3.16483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493421"
                        y3="-0.64315"
                        z3="1.861065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.700701"
                        y3="-1.783335"
                        z3="2.432044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443457"
                        y3="1.726225"
                        z3="1.363719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.215603"
                        y3="-2.852491"
                        z3="-0.769195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.191471"
                        y3="-1.769528"
                        z3="-2.178796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.338797"
                        y3="2.955695"
                        z3="0.5398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.202023"
                        y3="4.063055"
                        z3="-0.721162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.733133"
                        y3="2.650747"
                        z3="-1.158414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105976"
                        y3="1.66025"
                        z3="-2.699559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.98645"
                        y3="3.156515"
                        z3="-2.462504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.773622"
                        y3="1.61521"
                        z3="-2.127832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.291775"
                        y3="2.194619"
                        z3="-1.005735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.521147"
                        y3="1.005079"
                        z3="-1.341356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.007565"
                        y3="-1.432007"
                        z3="2.218244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.172368"
                        y3="0.001802"
                        z3="2.749434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.819588"
                        y3="2.269813"
                        z3="1.346476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.367649"
                        y3="2.292566"
                        z3="0.530116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.587246"
                        y3="-0.179684"
                        z3="0.891965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.465741"
                        y3="0.698306"
                        z3="2.40087"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.0371,-.5039;2.6959,-2.1346,-1.7103;-1.4567,.2599,-2.3515;-1.2495,-2.2954,1.4058;-1.0861,-1.259,-.6512;3.5499,-.1932,1.259;3.2179,.9387,.3461;3.4507,-.4512,-.2345;4.9502,-.2504,1.8249;2.5148,-.7296,2.2182;1.9086,1.6394,.3861;2.4297,-1.2939,-.8914;1.3104,2.2259,-.6502;.1465,-1.8131,-1.091;.0433,3.009,-.4794;1.8325,2.1558,-2.0512;-2.8182,.2277,-.3509;-2.7691,-.533,.7426;-3.7949,1.3207,-.5854;-3.6991,-.4352,1.895;-4.4949,1.6694,.7299;-4.9078,.4185,1.5061;-1.7338,-.1969,-1.2768;-1.6352,-1.4861,.6098;4.0525,1.603,.1312;4.4068,-.5866,-.7269;5.6901,.1444,1.1276;5.0166,.3364,2.7431;5.2343,-1.2764,2.0645;2.5815,-.1896,3.1648;1.4934,-.6431,1.8611;2.7007,-1.7833,2.432;1.4435,1.7262,1.3637;.2156,-2.8525,-.7692;.1915,-1.7695,-2.1788;-.3388,2.9557,.5398;.202,4.0631,-.7212;-.7331,2.6507,-1.1584;1.106,1.6603,-2.6996;1.9865,3.1565,-2.4625;2.7736,1.6152,-2.1278;-3.2918,2.1946,-1.0057;-4.5211,1.0051,-1.3414;-4.0076,-1.432,2.2182;-3.1724,.0018,2.7494;-3.8196,2.2698,1.3465;-5.3676,2.2926,.5301;-5.5872,-.1797,.892;-5.4657,.6983,2.4009;</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">-1094.84940125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.49676594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.34616720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5890.63201206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.28584486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95310937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10370812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999923183358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999923183358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999846366715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973775952784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7943 102.8591 102.9427 103.1193 103.2703 103.4261 103.5237 103.5619 103.6934 103.8691 104.0296 104.1191 104.3957 104.5439 104.8309 104.9123 105.1544 105.2673 105.3805 105.5838 105.9360 106.0370 106.2462 106.5815 106.8364 106.8717 107.1111 107.3493 107.5133 107.6413 107.7536 108.1239 108.1502 108.4411 108.5716 108.8223 108.9040 109.0694 109.1827 109.4332 109.6485 109.8473 109.9065 110.1401 110.1788 110.3576 110.4875 110.5553 110.6954 110.8219 110.9204 111.2266 111.2571 111.3788 111.6072 111.7643 111.9090 112.0514 112.2206 112.5741 112.8148 112.8429 113.0001 113.1115 113.1995 113.5517 113.6913 113.7277 113.9655 114.1140 114.3242 114.4460 114.5292 114.6922 114.7430 114.9072 115.0280 115.0876 115.1878 115.5523 115.5845 115.7437 115.9339 116.1680 116.2891 116.2994 116.3515 116.4031 116.6166 116.7604 117.0425 117.2657 117.3615 117.5207 117.6008 117.7177 117.8079 117.8918 118.1278 118.2451 118.3111 118.4180 118.5372 118.7898 118.9898 119.1705 119.3018 119.5308 119.8407 120.0426 120.1430 120.2741 120.5490 120.7326 120.8996 121.0083 121.1593 121.3223 121.8339 122.0076 122.1363 122.2186 122.6201 122.6352 122.9886 123.3013 123.3693 123.7386 123.8549 124.0509 124.0763 124.3534 124.7484 124.8112 125.2538 125.6653 125.7196 125.8455 125.9784 126.3111 126.6826 126.8830 127.1250 127.3190 127.5476 127.7163 127.9461 128.0919 128.2782 128.7562 128.8372 129.1515 129.2771 129.4187 129.5271 129.8402 129.9080 130.0736 130.4842 130.5263 130.8960 130.9320 131.0439 131.3350 131.6181 131.7239 131.9255 131.9709 132.1840 132.4921 133.0517 133.3472 133.7071 133.8062 133.8649 134.0820 134.1868 134.3629 134.6359 135.0219 135.2647 135.3202 135.8030 135.9980 136.1412 136.4308 136.7668 137.3272 137.3777 137.5163 137.7787 138.4394 138.6275 138.7138 138.9174 139.0933 139.3713 139.4787 139.9105 140.3217 140.5503 140.8295 141.2923 141.6056 141.6427 141.7270 142.0644 142.1478 142.3806 142.5086 142.5828 143.1728 143.3934 143.5184 143.6913 143.8666 144.1998 144.4381 144.5910 144.8793 144.9364 145.1491 145.2505 145.5650 145.6027 145.8974 145.9857 146.3117 146.4042 146.5291 146.6528 146.9388 147.0311 147.2953 147.5927 147.9472 148.0322 148.2742 148.3583 148.3964 148.9076 149.2720 149.3646 149.6319 149.7057 149.8706 150.0097 150.3066 150.3480 150.4337 150.4668 150.6853 150.9143 150.9348 151.1133 151.3536 151.5920 151.8365 152.2290 152.2911 152.5695 152.6938 152.9562 153.0986 153.4036 153.7738 153.9468 154.2199 154.4201 154.7328 155.1360 155.3354 155.4424 155.5549 155.6650 155.8999 156.7079 157.1655 157.1822 157.3364 157.4424 157.6928 157.8321 158.1881 158.5747 158.9181 159.0674 159.2640 159.2947 159.6020 159.6496 159.9092 160.2058 160.4005 161.1866 161.3963 161.5148 163.0473 163.7125 165.7893 166.1300 166.5078 166.7003 169.1233 171.4379 171.7241 172.2386 173.6888 174.0823 176.2239 176.5839 176.6345 176.8887 176.9909 179.8596 180.7165 181.8720 182.2081 182.3313 187.4306 187.8606 188.3339 188.7459 189.0790 189.8678 192.5615 193.2848 194.0702 195.9153 196.7590 197.1562 197.3050 199.5024 199.7215 207.0955 207.8146 617.9880 623.1972 625.0553 632.6013 635.9695 638.4467 639.2713 640.6272 641.6568 641.9042 643.1702 643.7643 644.7834 645.3309 646.6397 647.7253 649.4755 651.0672 651.5655 902.3688 1199.0410 1200.5434 1201.6032 1212.0031</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">-0.248975 -0.362535 -0.325323 -0.315514 -0.092493 0.130667 -0.031738 -0.145159 -0.246536 -0.272693 -0.188755 0.343685 -0.006098 0.067065 -0.233400 -0.252077 -0.055164 -0.067504 -0.078612 -0.076256 -0.126999 -0.135294 0.204404 0.237400 0.098962 0.091090 0.071291 0.085399 0.093037 0.086578 0.087747 0.096138 0.087506 0.127507 0.127941 0.078162 0.101675 0.072190 0.101639 0.092196 0.086312 0.096109 0.097114 0.094449 0.093322 0.074757 0.080227 0.075705 0.080851</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">8.2490 8.3625 8.3253 8.3155 7.0925 5.8693 6.0317 6.1452 6.2465 6.2727 6.1888 5.6563 6.0061 5.9329 6.2334 6.2521 6.0552 6.0675 6.0786 6.0763 6.1270 6.1353 5.7956 5.7626 0.9010 0.9089 0.9287 0.9146 0.9070 0.9134 0.9123 0.9039 0.9125 0.8725 0.8721 0.9218 0.8983 0.9278 0.8984 0.9078 0.9137 0.9039 0.9029 0.9056 0.9067 0.9252 0.9198 0.9243 0.9191</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">-0.2490 -0.3625 -0.3253 -0.3155 -0.0925 0.1307 -0.0317 -0.1452 -0.2465 -0.2727 -0.1888 0.3437 -0.0061 0.0671 -0.2334 -0.2521 -0.0552 -0.0675 -0.0786 -0.0763 -0.1270 -0.1353 0.2044 0.2374 0.0990 0.0911 0.0713 0.0854 0.0930 0.0866 0.0877 0.0961 0.0875 0.1275 0.1279 0.0782 0.1017 0.0722 0.1016 0.0922 0.0863 0.0961 0.0971 0.0944 0.0933 0.0748 0.0802 0.0757 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0879 2.1440 2.1737 2.1917 3.1113 3.7185 3.8123 3.8631 3.9140 3.9287 3.8649 4.1961 3.7208 3.9208 3.9310 3.9471 3.6047 3.6422 3.9205 3.9230 3.8884 3.8989 4.2512 4.2620 1.0067 1.0274 1.0088 1.0040 1.0039 0.9999 1.0089 1.0058 1.0066 1.0011 1.0064 1.0078 1.0007 1.0100 1.0063 1.0025 1.0070 1.0140 1.0094 1.0177 1.0091 1.0109 1.0121 1.0088 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0879 2.1440 2.1737 2.1917 3.1113 3.7185 3.8123 3.8631 3.9140 3.9287 3.8649 4.1961 3.7208 3.9208 3.9310 3.9471 3.6047 3.6422 3.9205 3.9230 3.8884 3.8989 4.2512 4.2620 1.0067 1.0274 1.0088 1.0040 1.0039 0.9999 1.0089 1.0058 1.0066 1.0011 1.0064 1.0078 1.0007 1.0100 1.0063 1.0025 1.0070 1.0140 1.0094 1.0177 1.0091 1.0109 1.0121 1.0088 1.0120</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">1.1260 0.9037 1.9953 2.0921 2.1165 0.9662 1.1238 1.1088 0.9400 0.8836 0.9461 0.9342 0.9008 0.9607 1.0118 1.0202 1.0213 0.9828 0.9946 0.9944 0.9958 0.9936 0.9906 1.8430 1.0032 0.9659 0.9591 0.9707 0.9739 0.9992 0.9845 0.9818 0.9823 0.9844 1.0032 1.7125 0.9870 0.9336 0.9891 0.9484 0.9246 1.0004 0.9873 0.9259 0.9981 0.9887 0.9211 1.0067 1.0098 1.0067 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">-0.028071850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877473103458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.60608 -3.89039 -1.28431 17.08165 -15.89892 1.18272 9.84473 -8.86824 0.97649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
