<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.312346"
                        y3="1.853555"
                        z3="0.722269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.503815"
                        y3="3.538874"
                        z3="-0.731821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504718"
                        y3="-2.338771"
                        z3="-0.877673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.81783"
                        y3="1.488844"
                        z3="3.229311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.222673"
                        y3="1.201606"
                        z3="0.48564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.912433"
                        y3="1.016273"
                        z3="-0.973566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.435636"
                        y3="2.269569"
                        z3="-0.247207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.621893"
                        y3="0.278927"
                        z3="1.526278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.620162"
                        y3="1.61669"
                        z3="0.902031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.985909"
                        y3="1.203526"
                        z3="-2.021959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.899613"
                        y3="-0.018565"
                        z3="-1.409414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00665"
                        y3="2.629432"
                        z3="-0.130263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.093385"
                        y3="2.063661"
                        z3="0.786167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.804749"
                        y3="1.19698"
                        z3="-0.222953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.486403"
                        y3="1.736605"
                        z3="2.158248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.829265"
                        y3="-0.181137"
                        z3="-0.04109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376351"
                        y3="1.770488"
                        z3="-1.347192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.428043"
                        y3="-0.987297"
                        z3="-0.997529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.990994"
                        y3="0.954167"
                        z3="-2.287226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.016442"
                        y3="-0.418526"
                        z3="-2.122444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.554976"
                        y3="-2.988277"
                        z3="-0.133919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961509"
                        y3="-3.730138"
                        z3="0.962386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.215204"
                        y3="-2.929239"
                        z3="-0.49381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.013802"
                        y3="-4.419907"
                        z3="1.705736"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.723177"
                        y3="-3.609962"
                        z3="0.264222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.328804"
                        y3="-4.356211"
                        z3="1.36636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003497"
                        y3="3.157551"
                        z3="-0.506345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.685388"
                        y3="-0.187965"
                        z3="1.241043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.332919"
                        y3="-0.523525"
                        z3="1.7329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.450986"
                        y3="0.810454"
                        z3="2.462903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057018"
                        y3="2.381285"
                        z3="0.262204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60136"
                        y3="2.021806"
                        z3="1.915153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.295607"
                        y3="0.7591"
                        z3="0.903772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.536801"
                        y3="1.46955"
                        z3="-2.980193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.701314"
                        y3="1.98424"
                        z3="-1.772911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.5456"
                        y3="0.276965"
                        z3="-2.166228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067368"
                        y3="-0.148841"
                        z3="-0.723726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.47785"
                        y3="0.252688"
                        z3="-2.379006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.386679"
                        y3="-0.989892"
                        z3="-1.523147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.333932"
                        y3="3.115975"
                        z3="0.609285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.393988"
                        y3="-0.619946"
                        z3="0.849203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.334391"
                        y3="2.841344"
                        z3="-1.494439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.444692"
                        y3="1.392863"
                        z3="-3.165682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488435"
                        y3="-1.057848"
                        z3="-2.856821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.009905"
                        y3="-3.765897"
                        z3="1.227258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.088742"
                        y3="-2.359089"
                        z3="-1.362286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.329587"
                        y3="-5.000624"
                        z3="2.562054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.768156"
                        y3="-3.559318"
                        z3="-0.012266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.064463"
                        y3="-4.887888"
                        z3="1.954347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3123,1.8536,.7223;.5038,3.5389,-.7318;-2.5047,-2.3388,-.8777;-1.8178,1.4888,3.2293;3.2227,1.2016,.4856;2.9124,1.0163,-.9736;2.4356,2.2696,-.2472;2.6219,.2789,1.5263;4.6202,1.6167,.902;3.9859,1.2035,-2.022;1.8996,-.0186,-1.4094;1.0067,2.6294,-.1303;-1.0934,2.0637,.7862;-1.8047,1.197,-.223;-1.4864,1.7366,2.1582;-1.8293,-.1811,-.0411;-2.3764,1.7705,-1.3472;-2.428,-.9873,-.9975;-2.991,.9542,-2.2872;-3.0164,-.4185,-2.1224;-1.555,-2.9883,-.1339;-1.9615,-3.7301,.9624;-.2152,-2.9292,-.4938;-1.0138,-4.4199,1.7057;.7232,-3.61,.2642;.3288,-4.3562,1.3664;3.0035,3.1576,-.5063;1.6854,-.188,1.241;3.3329,-.5235,1.7329;2.451,.8105,2.4629;5.057,2.3813,.2622;4.6014,2.0218,1.9152;5.2956,.7591,.9038;3.5368,1.4695,-2.9802;4.7013,1.9842,-1.7729;4.5456,.277,-2.1662;1.0674,-.1488,-.7237;1.4779,.2527,-2.379;2.3867,-.9899,-1.5231;-1.3339,3.116,.6093;-1.394,-.6199,.8492;-2.3344,2.8413,-1.4944;-3.4447,1.3929,-3.1657;-3.4884,-1.0578,-2.8568;-3.0099,-3.7659,1.2273;.0887,-2.3591,-1.3623;-1.3296,-5.0006,2.5621;1.7682,-3.5593,-.0123;1.0645,-4.8879,1.9543;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.5107530647 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">1</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">6.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.061 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">0.895 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.999 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.3123462"
                                 y3="1.85355482"
                                 z3="0.72226852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.50381453"
                                 y3="3.53887425"
                                 z3="-0.73182088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50471793"
                                 y3="-2.33877058"
                                 z3="-0.87767278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.81783034"
                                 y3="1.48884417"
                                 z3="3.22931085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.22267289"
                                 y3="1.20160603"
                                 z3="0.48563958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91243309"
                                 y3="1.01627257"
                                 z3="-0.97356645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.43563554"
                                 y3="2.26956928"
                                 z3="-0.24720673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62189319"
                                 y3="0.27892683"
                                 z3="1.52627798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.62016244"
                                 y3="1.61668995"
                                 z3="0.90203093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.9859094"
                                 y3="1.20352557"
                                 z3="-2.02195885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89961299"
                                 y3="-0.01856534"
                                 z3="-1.40941403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00665034"
                                 y3="2.62943177"
                                 z3="-0.13026272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09338491"
                                 y3="2.06366123"
                                 z3="0.78616701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80474888"
                                 y3="1.19697997"
                                 z3="-0.22295267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48640273"
                                 y3="1.73660513"
                                 z3="2.15824812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82926517"
                                 y3="-0.18113651"
                                 z3="-0.04108965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3763509"
                                 y3="1.77048781"
                                 z3="-1.34719195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42804304"
                                 y3="-0.98729668"
                                 z3="-0.99752861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.99099402"
                                 y3="0.95416729"
                                 z3="-2.28722585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01644153"
                                 y3="-0.41852617"
                                 z3="-2.12244383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55497643"
                                 y3="-2.98827698"
                                 z3="-0.13391945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96150864"
                                 y3="-3.73013835"
                                 z3="0.96238646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21520393"
                                 y3="-2.9292391"
                                 z3="-0.49381047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.0138017"
                                 y3="-4.41990715"
                                 z3="1.70573558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72317711"
                                 y3="-3.60996171"
                                 z3="0.26422178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.32880376"
                                 y3="-4.35621097"
                                 z3="1.36636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00349724"
                                 y3="3.15755088"
                                 z3="-0.50634451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6853878"
                                 y3="-0.18796531"
                                 z3="1.2410434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33291897"
                                 y3="-0.52352524"
                                 z3="1.7328999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45098631"
                                 y3="0.81045376"
                                 z3="2.4629027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05701828"
                                 y3="2.3812852"
                                 z3="0.26220422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60136003"
                                 y3="2.02180641"
                                 z3="1.91515327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.29560715"
                                 y3="0.75909994"
                                 z3="0.90377246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53680111"
                                 y3="1.46954985"
                                 z3="-2.98019259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70131415"
                                 y3="1.98424016"
                                 z3="-1.77291134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54560036"
                                 y3="0.27696458"
                                 z3="-2.16622756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06736815"
                                 y3="-0.1488412"
                                 z3="-0.72372578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47785033"
                                 y3="0.25268777"
                                 z3="-2.37900559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38667859"
                                 y3="-0.98989157"
                                 z3="-1.52314714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.33393196"
                                 y3="3.11597487"
                                 z3="0.60928547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39398846"
                                 y3="-0.61994605"
                                 z3="0.84920314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33439122"
                                 y3="2.84134395"
                                 z3="-1.49443869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.44469235"
                                 y3="1.39286298"
                                 z3="-3.16568219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48843452"
                                 y3="-1.05784754"
                                 z3="-2.85682055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0099047"
                                 y3="-3.7658971"
                                 z3="1.22725833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08874199"
                                 y3="-2.35908907"
                                 z3="-1.36228583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32958671"
                                 y3="-5.00062353"
                                 z3="2.56205396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.7681561"
                                 y3="-3.55931822"
                                 z3="-0.012266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.06446292"
                                 y3="-4.88788829"
                                 z3="1.95434675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3123,1.8536,.7223;.5038,3.5389,-.7318;-2.5047,-2.3388,-.8777;-1.8178,1.4888,3.2293;3.2227,1.2016,.4856;2.9124,1.0163,-.9736;2.4356,2.2696,-.2472;2.6219,.2789,1.5263;4.6202,1.6167,.902;3.9859,1.2035,-2.022;1.8996,-.0186,-1.4094;1.0067,2.6294,-.1303;-1.0934,2.0637,.7862;-1.8047,1.197,-.223;-1.4864,1.7366,2.1582;-1.8293,-.1811,-.0411;-2.3764,1.7705,-1.3472;-2.428,-.9873,-.9975;-2.991,.9542,-2.2872;-3.0164,-.4185,-2.1224;-1.555,-2.9883,-.1339;-1.9615,-3.7301,.9624;-.2152,-2.9292,-.4938;-1.0138,-4.4199,1.7057;.7232,-3.61,.2642;.3288,-4.3562,1.3664;3.0035,3.1576,-.5063;1.6854,-.188,1.241;3.3329,-.5235,1.7329;2.451,.8105,2.4629;5.057,2.3813,.2622;4.6014,2.0218,1.9152;5.2956,.7591,.9038;3.5368,1.4695,-2.9802;4.7013,1.9842,-1.7729;4.5456,.277,-2.1662;1.0674,-.1488,-.7237;1.4779,.2527,-2.379;2.3867,-.9899,-1.5231;-1.3339,3.116,.6093;-1.394,-.6199,.8492;-2.3344,2.8413,-1.4944;-3.4447,1.3929,-3.1657;-3.4884,-1.0578,-2.8568;-3.0099,-3.7659,1.2273;.0887,-2.3591,-1.3623;-1.3296,-5.0006,2.5621;1.7682,-3.5593,-.0123;1.0645,-4.8879,1.9543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.312346"
                        y3="1.853555"
                        z3="0.722269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.503815"
                        y3="3.538874"
                        z3="-0.731821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504718"
                        y3="-2.338771"
                        z3="-0.877673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.81783"
                        y3="1.488844"
                        z3="3.229311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.222673"
                        y3="1.201606"
                        z3="0.48564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.912433"
                        y3="1.016273"
                        z3="-0.973566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.435636"
                        y3="2.269569"
                        z3="-0.247207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.621893"
                        y3="0.278927"
                        z3="1.526278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.620162"
                        y3="1.61669"
                        z3="0.902031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.985909"
                        y3="1.203526"
                        z3="-2.021959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.899613"
                        y3="-0.018565"
                        z3="-1.409414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00665"
                        y3="2.629432"
                        z3="-0.130263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.093385"
                        y3="2.063661"
                        z3="0.786167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.804749"
                        y3="1.19698"
                        z3="-0.222953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.486403"
                        y3="1.736605"
                        z3="2.158248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.829265"
                        y3="-0.181137"
                        z3="-0.04109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376351"
                        y3="1.770488"
                        z3="-1.347192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.428043"
                        y3="-0.987297"
                        z3="-0.997529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.990994"
                        y3="0.954167"
                        z3="-2.287226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.016442"
                        y3="-0.418526"
                        z3="-2.122444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.554976"
                        y3="-2.988277"
                        z3="-0.133919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961509"
                        y3="-3.730138"
                        z3="0.962386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.215204"
                        y3="-2.929239"
                        z3="-0.49381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.013802"
                        y3="-4.419907"
                        z3="1.705736"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.723177"
                        y3="-3.609962"
                        z3="0.264222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.328804"
                        y3="-4.356211"
                        z3="1.36636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003497"
                        y3="3.157551"
                        z3="-0.506345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.685388"
                        y3="-0.187965"
                        z3="1.241043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.332919"
                        y3="-0.523525"
                        z3="1.7329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.450986"
                        y3="0.810454"
                        z3="2.462903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057018"
                        y3="2.381285"
                        z3="0.262204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60136"
                        y3="2.021806"
                        z3="1.915153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.295607"
                        y3="0.7591"
                        z3="0.903772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.536801"
                        y3="1.46955"
                        z3="-2.980193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.701314"
                        y3="1.98424"
                        z3="-1.772911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.5456"
                        y3="0.276965"
                        z3="-2.166228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067368"
                        y3="-0.148841"
                        z3="-0.723726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.47785"
                        y3="0.252688"
                        z3="-2.379006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.386679"
                        y3="-0.989892"
                        z3="-1.523147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.333932"
                        y3="3.115975"
                        z3="0.609285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.393988"
                        y3="-0.619946"
                        z3="0.849203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.334391"
                        y3="2.841344"
                        z3="-1.494439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.444692"
                        y3="1.392863"
                        z3="-3.165682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488435"
                        y3="-1.057848"
                        z3="-2.856821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.009905"
                        y3="-3.765897"
                        z3="1.227258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.088742"
                        y3="-2.359089"
                        z3="-1.362286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.329587"
                        y3="-5.000624"
                        z3="2.562054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.768156"
                        y3="-3.559318"
                        z3="-0.012266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.064463"
                        y3="-4.887888"
                        z3="1.954347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3123,1.8536,.7223;.5038,3.5389,-.7318;-2.5047,-2.3388,-.8777;-1.8178,1.4888,3.2293;3.2227,1.2016,.4856;2.9124,1.0163,-.9736;2.4356,2.2696,-.2472;2.6219,.2789,1.5263;4.6202,1.6167,.902;3.9859,1.2035,-2.022;1.8996,-.0186,-1.4094;1.0067,2.6294,-.1303;-1.0934,2.0637,.7862;-1.8047,1.197,-.223;-1.4864,1.7366,2.1582;-1.8293,-.1811,-.0411;-2.3764,1.7705,-1.3472;-2.428,-.9873,-.9975;-2.991,.9542,-2.2872;-3.0164,-.4185,-2.1224;-1.555,-2.9883,-.1339;-1.9615,-3.7301,.9624;-.2152,-2.9292,-.4938;-1.0138,-4.4199,1.7057;.7232,-3.61,.2642;.3288,-4.3562,1.3664;3.0035,3.1576,-.5063;1.6854,-.188,1.241;3.3329,-.5235,1.7329;2.451,.8105,2.4629;5.057,2.3813,.2622;4.6014,2.0218,1.9152;5.2956,.7591,.9038;3.5368,1.4695,-2.9802;4.7013,1.9842,-1.7729;4.5456,.277,-2.1662;1.0674,-.1488,-.7237;1.4779,.2527,-2.379;2.3867,-.9899,-1.5231;-1.3339,3.116,.6093;-1.394,-.6199,.8492;-2.3344,2.8413,-1.4944;-3.4447,1.3929,-3.1657;-3.4884,-1.0578,-2.8568;-3.0099,-3.7659,1.2273;.0887,-2.3591,-1.3623;-1.3296,-5.0006,2.5621;1.7682,-3.5593,-.0123;1.0645,-4.8879,1.9543;</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">-1132.67023839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2340.51075306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.18099146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.26119159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2716.08020014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40407909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.73384070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000083917064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000083917064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000167834128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.668235587725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7770 96.8796 96.9086 97.1450 97.3045 97.4663 97.6600 97.7485 97.8133 97.9653 98.0093 98.2917 98.4946 98.6625 98.7701 98.9076 99.0545 99.1403 99.2363 99.3312 99.4081 99.5062 99.7149 99.7328 99.9514 100.0693 100.3703 100.4683 100.6613 100.9806 101.2562 101.3495 101.5452 101.6750 101.8708 101.9787 102.2880 102.3695 102.5427 102.7299 103.0197 103.0893 103.5339 103.7580 103.8893 103.9465 104.2352 104.4600 104.6549 104.7696 104.9377 105.0402 105.2432 105.3481 105.4426 105.5201 105.6045 105.7403 105.8742 106.0305 106.0973 106.2209 106.3018 106.5197 106.5989 106.8953 107.0302 107.1170 107.2681 107.4364 107.5349 107.7630 108.0501 108.0838 108.2528 108.5045 108.6844 108.7671 108.7856 109.0028 109.2850 109.4867 109.6648 109.8918 110.0309 110.1657 110.3446 110.5724 110.6904 110.7867 110.8364 110.9209 111.1343 111.3621 111.5070 111.6051 111.9037 112.2110 112.2738 112.4379 112.8313 112.8417 113.0128 113.2219 113.3831 113.5459 113.7728 113.8638 113.9961 114.2211 114.3514 114.4547 114.5305 114.9223 114.9744 115.0820 115.3793 115.4646 115.5995 115.7318 115.7674 115.9481 116.0452 116.1640 116.2701 116.3479 116.6385 116.7677 116.9251 117.0322 117.0832 117.3681 117.4998 117.6204 117.6326 117.7698 117.9848 118.0751 118.2660 118.2932 118.4521 118.5672 118.6665 118.7164 118.9953 119.1387 119.2995 119.4125 119.5338 119.7833 119.8189 120.0179 120.0619 120.1134 120.4079 120.4487 120.6590 120.7378 121.0444 121.2150 121.3006 121.4379 121.6456 121.8932 122.0867 122.4836 122.6761 122.7131 122.8467 123.1640 123.3059 123.4299 123.7255 124.2693 124.5638 124.8813 125.0664 125.2040 125.4936 126.0613 126.2623 126.3493 126.5932 126.6234 126.8672 127.1409 127.5898 127.8040 128.1417 128.1775 128.3035 128.4453 128.7046 128.9272 129.2079 129.2898 129.3487 129.6567 129.8590 129.9607 130.0261 130.3594 130.5732 130.6496 130.8823 130.9960 131.1288 131.3310 131.5610 131.7072 131.7757 131.9553 132.4518 132.4964 132.5547 132.6731 132.7785 133.1452 133.5088 133.6749 133.9124 134.0689 134.2803 134.5968 134.7084 135.0118 135.3189 135.3503 135.6660 135.9861 136.1485 136.6175 136.9305 137.1357 137.4873 137.7373 137.8917 138.0685 138.1790 138.6788 138.8778 139.1208 139.5884 139.8592 140.1775 140.4562 140.9080 141.0955 141.1681 141.7335 142.2472 142.3951 142.5018 143.0620 143.5297 143.7094 144.1282 144.2640 144.3169 144.3661 144.4043 144.6236 144.9735 145.1331 145.2031 145.7025 145.7761 145.8985 146.0190 146.1066 146.3078 146.6968 147.0639 147.1963 147.3682 147.6502 147.7640 148.0177 148.2618 148.2874 148.6568 148.7334 148.8056 149.3482 149.7136 149.9369 150.0418 150.1378 150.4603 150.5830 150.9336 151.0403 151.7290 151.9376 152.1751 152.3390 152.9274 153.0129 153.1286 153.6080 154.0772 154.2353 154.3030 155.1555 155.2503 155.3670 155.6706 155.9200 156.4766 156.6624 157.0255 157.1008 157.3207 157.4878 157.7293 158.0282 158.7276 158.8869 159.1484 159.6020 159.9920 160.2322 160.3402 160.6837 161.0985 161.2175 162.1977 162.2365 162.6205 162.6857 163.5511 164.1999 164.3818 165.7792 167.3266 168.1497 169.1386 170.1662 172.2873 172.4492 172.9890 173.3182 174.6318 175.8778 177.0923 178.0961 179.4362 181.3392 182.7013 185.2896 186.8769 187.3617 187.7080 188.6293 189.9277 191.7642 193.1291 193.7756 196.5225 196.5695 198.7392 201.4377 205.6533 206.3296 207.1148 619.3303 620.7973 625.8823 626.5207 630.8563 631.9336 632.4665 634.0740 634.5539 635.3682 636.5340 636.8238 637.0568 638.0007 641.1112 643.5174 646.1943 648.5859 650.1649 652.8793 657.2732 658.1989 877.5366 1199.6996 1213.8444 1215.2308</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.250445 -0.358004 -0.298707 -0.001963 0.123599 0.089830 -0.143952 -0.235049 -0.277971 -0.258702 -0.254388 0.334928 0.271162 0.031463 -0.258176 -0.205917 -0.140110 0.223754 -0.087018 -0.197866 0.217434 -0.168969 -0.172599 -0.107639 -0.133302 -0.116286 0.078218 0.071148 0.083396 0.099695 0.078373 0.094601 0.092232 0.093678 0.077779 0.089226 0.014119 0.107288 0.096864 0.124589 0.135245 0.120864 0.128250 0.129127 0.128305 0.153029 0.128633 0.122569 0.127665</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2504 8.3580 8.2987 7.0020 5.8764 5.9102 6.1440 6.2350 6.2780 6.2587 6.2544 5.6651 5.7288 5.9685 6.2582 6.2059 6.1401 5.7762 6.0870 6.1979 5.7826 6.1690 6.1726 6.1076 6.1333 6.1163 0.9218 0.9289 0.9166 0.9003 0.9216 0.9054 0.9078 0.9063 0.9222 0.9108 0.9859 0.8927 0.9031 0.8754 0.8648 0.8791 0.8717 0.8709 0.8717 0.8470 0.8714 0.8774 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2504 -0.3580 -0.2987 -0.0020 0.1236 0.0898 -0.1440 -0.2350 -0.2780 -0.2587 -0.2544 0.3349 0.2712 0.0315 -0.2582 -0.2059 -0.1401 0.2238 -0.0870 -0.1979 0.2174 -0.1690 -0.1726 -0.1076 -0.1333 -0.1163 0.0782 0.0711 0.0834 0.0997 0.0784 0.0946 0.0922 0.0937 0.0778 0.0892 0.0141 0.1073 0.0969 0.1246 0.1352 0.1209 0.1283 0.1291 0.1283 0.1530 0.1286 0.1226 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1177 2.1441 2.1191 3.1154 3.6621 3.7979 3.9047 3.9154 3.9179 3.9094 3.9318 4.2524 3.8810 3.6223 4.0282 3.9110 4.0037 3.8680 3.9533 4.0380 3.8604 4.0275 3.9447 3.9439 3.9420 3.9565 1.0302 1.0073 1.0010 1.0090 1.0093 1.0045 1.0007 1.0053 1.0105 1.0006 1.0166 1.0055 0.9969 1.0240 1.0151 1.0183 0.9991 1.0116 1.0112 0.9875 0.9988 1.0048 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1177 2.1441 2.1191 3.1154 3.6621 3.7979 3.9047 3.9154 3.9179 3.9094 3.9318 4.2524 3.8810 3.6223 4.0282 3.9110 4.0037 3.8680 3.9533 4.0380 3.8604 4.0275 3.9447 3.9439 3.9420 3.9565 1.0302 1.0073 1.0010 1.0090 1.0093 1.0045 1.0007 1.0053 1.0105 1.0006 1.0166 1.0055 0.9969 1.0240 1.0151 1.0183 0.9991 1.0116 1.0112 0.9875 0.9988 1.0048 0.9993</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">1.1437 0.8962 1.9757 1.0179 0.9190 3.0566 0.9260 0.9157 0.9319 0.9276 0.8929 0.9491 0.9647 1.0227 1.0185 0.9942 0.9923 0.9951 0.9950 0.9912 0.9993 0.9927 0.9889 0.9935 0.9743 0.9938 0.9974 0.8997 0.9364 1.0026 1.3321 1.3984 1.3837 0.9549 1.4377 0.9653 1.4067 1.4644 0.9769 0.9705 1.4492 1.3876 1.4246 0.9702 1.4206 0.9505 1.4382 0.9719 1.4301 0.9773 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028435823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698674216259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.77290 -26.74113 1.03177 -2.33229 1.63307 -0.69922 -4.80193 3.83078 -0.97115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
