<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.112412"
                        y3="-1.709836"
                        z3="-0.98256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901472"
                        y3="-1.497357"
                        z3="1.106574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800035"
                        y3="-1.676699"
                        z3="-2.678809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054946"
                        y3="-0.952478"
                        z3="1.747756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.172029"
                        y3="-1.631669"
                        z3="-0.459293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.226975"
                        y3="0.150296"
                        z3="-0.119721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.09437"
                        y3="1.106616"
                        z3="0.004372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881927"
                        y3="-0.250754"
                        z3="-0.690517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.269928"
                        y3="0.464075"
                        z3="-1.167968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.813138"
                        y3="-0.527432"
                        z3="1.093897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440847"
                        y3="1.425231"
                        z3="1.29641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.959822"
                        y3="-1.2021"
                        z3="-0.06192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.201057"
                        y3="1.911617"
                        z3="1.401006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010663"
                        y3="-2.460889"
                        z3="-0.547917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.60871"
                        y3="2.274939"
                        z3="2.72695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324283"
                        y3="2.150522"
                        z3="0.207334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.918835"
                        y3="-0.254436"
                        z3="-1.072519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.698677"
                        y3="-0.044836"
                        z3="0.225935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.966464"
                        y3="0.414604"
                        z3="-1.880753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476861"
                        y3="0.879698"
                        z3="1.085186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.522608"
                        y3="1.609669"
                        z3="-1.104855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.767506"
                        y3="1.274401"
                        z3="0.365849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.937373"
                        y3="-1.25211"
                        z3="-1.558649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.55875"
                        y3="-0.890496"
                        z3="0.654064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.093503"
                        y3="1.921413"
                        z3="-0.714673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.798175"
                        y3="-0.204024"
                        z3="-1.769579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.032731"
                        y3="1.129242"
                        z3="-0.759368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.769063"
                        y3="-0.445313"
                        z3="-1.507265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.836446"
                        y3="0.953391"
                        z3="-2.040905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.107056"
                        y3="-0.687467"
                        z3="1.902881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.235099"
                        y3="-1.496606"
                        z3="0.823256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.627431"
                        y3="0.083834"
                        z3="1.486998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.022751"
                        y3="1.281411"
                        z3="2.201481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.162218"
                        y3="-2.947638"
                        z3="0.408986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179195"
                        y3="-3.226511"
                        z3="-1.300095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295725"
                        y3="1.692682"
                        z3="2.921175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.30363"
                        y3="2.107294"
                        z3="3.549432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.307281"
                        y3="3.32554"
                        z3="2.74625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.536902"
                        y3="1.472546"
                        z3="-0.619074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.729748"
                        y3="2.04731"
                        z3="0.467081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.450113"
                        y3="3.16939"
                        z3="-0.16957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.559367"
                        y3="0.729176"
                        z3="-2.84431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.75936"
                        y3="-0.30476"
                        z3="-2.108254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.69119"
                        y3="0.414836"
                        z3="2.049952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.869135"
                        y3="1.763738"
                        z3="1.305154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.816572"
                        y3="2.441841"
                        z3="-1.173427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.449255"
                        y3="1.945706"
                        z3="-1.571167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.482004"
                        y3="0.449547"
                        z3="0.433598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.222182"
                        y3="2.125993"
                        z3="0.872806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1124,-1.7098,-.9826;1.9015,-1.4974,1.1066;-1.8,-1.6767,-2.6788;-1.0549,-.9525,1.7478;-1.172,-1.6317,-.4593;4.227,.1503,-.1197;3.0944,1.1066,.0044;2.8819,-.2508,-.6905;5.2699,.4641,-1.168;4.8131,-.5274,1.0939;2.4408,1.4252,1.2964;1.9598,-1.2021,-.0619;1.2011,1.9116,1.401;-.0107,-2.4609,-.5479;.6087,2.2749,2.7269;.3243,2.1505,.2073;-2.9188,-.2544,-1.0725;-2.6987,-.0448,.2259;-3.9665,.4146,-1.8808;-3.4769,.8797,1.0852;-4.5226,1.6097,-1.1049;-4.7675,1.2744,.3658;-1.9374,-1.2521,-1.5586;-1.5588,-.8905,.6541;3.0935,1.9214,-.7147;2.7982,-.204,-1.7696;6.0327,1.1292,-.7594;5.7691,-.4453,-1.5073;4.8364,.9534,-2.0409;4.1071,-.6875,1.9029;5.2351,-1.4966,.8233;5.6274,.0838,1.487;3.0228,1.2814,2.2015;.1622,-2.9476,.409;-.1792,-3.2265,-1.3001;-.2957,1.6927,2.9212;1.3036,2.1073,3.5494;.3073,3.3255,2.7462;.5369,1.4725,-.6191;-.7297,2.0473,.4671;.4501,3.1694,-.1696;-3.5594,.7292,-2.8443;-4.7594,-.3048,-2.1083;-3.6912,.4148,2.05;-2.8691,1.7637,1.3052;-3.8166,2.4418,-1.1734;-5.4493,1.9457,-1.5712;-5.482,.4495,.4336;-5.2222,2.126,.8728;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.4642693105 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.11241191"
                                 y3="-1.7098364"
                                 z3="-0.98256002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90147174"
                                 y3="-1.49735664"
                                 z3="1.10657408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80003521"
                                 y3="-1.6766992"
                                 z3="-2.67880883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05494594"
                                 y3="-0.95247751"
                                 z3="1.74775634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.17202899"
                                 y3="-1.63166901"
                                 z3="-0.45929272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.22697474"
                                 y3="0.15029592"
                                 z3="-0.11972065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09437007"
                                 y3="1.10661577"
                                 z3="0.00437198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8819268"
                                 y3="-0.25075371"
                                 z3="-0.69051665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26992791"
                                 y3="0.46407538"
                                 z3="-1.16796805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81313779"
                                 y3="-0.52743207"
                                 z3="1.09389672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44084713"
                                 y3="1.42523136"
                                 z3="1.29640995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.95982226"
                                 y3="-1.2020997"
                                 z3="-0.06191984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20105661"
                                 y3="1.9116168"
                                 z3="1.40100621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01066259"
                                 y3="-2.460889"
                                 z3="-0.54791747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60871027"
                                 y3="2.27493943"
                                 z3="2.72694999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32428338"
                                 y3="2.15052206"
                                 z3="0.2073335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91883488"
                                 y3="-0.25443585"
                                 z3="-1.07251884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69867698"
                                 y3="-0.04483634"
                                 z3="0.22593484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96646399"
                                 y3="0.41460353"
                                 z3="-1.88075278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47686051"
                                 y3="0.87969754"
                                 z3="1.08518616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.52260788"
                                 y3="1.60966924"
                                 z3="-1.10485503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76750596"
                                 y3="1.27440053"
                                 z3="0.36584889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.93737263"
                                 y3="-1.25211045"
                                 z3="-1.55864917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55874989"
                                 y3="-0.89049589"
                                 z3="0.6540642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.09350273"
                                 y3="1.92141291"
                                 z3="-0.71467332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7981746"
                                 y3="-0.20402416"
                                 z3="-1.76957875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.03273094"
                                 y3="1.12924186"
                                 z3="-0.75936752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76906277"
                                 y3="-0.44531305"
                                 z3="-1.5072654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83644599"
                                 y3="0.95339113"
                                 z3="-2.04090471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10705644"
                                 y3="-0.68746732"
                                 z3="1.90288113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23509873"
                                 y3="-1.49660602"
                                 z3="0.82325581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.62743146"
                                 y3="0.08383355"
                                 z3="1.48699818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02275067"
                                 y3="1.2814107"
                                 z3="2.20148068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16221829"
                                 y3="-2.94763774"
                                 z3="0.40898611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17919459"
                                 y3="-3.22651142"
                                 z3="-1.30009533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29572498"
                                 y3="1.69268227"
                                 z3="2.92117504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30363021"
                                 y3="2.10729369"
                                 z3="3.54943234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.30728101"
                                 y3="3.32554039"
                                 z3="2.74625017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.53690241"
                                 y3="1.47254572"
                                 z3="-0.61907414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.72974758"
                                 y3="2.04731032"
                                 z3="0.4670813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45011339"
                                 y3="3.16939027"
                                 z3="-0.16956959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55936731"
                                 y3="0.72917579"
                                 z3="-2.84430998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75936016"
                                 y3="-0.30476015"
                                 z3="-2.1082544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69118977"
                                 y3="0.41483575"
                                 z3="2.04995201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.86913475"
                                 y3="1.76373829"
                                 z3="1.3051542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.81657153"
                                 y3="2.44184072"
                                 z3="-1.17342708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44925538"
                                 y3="1.94570646"
                                 z3="-1.57116673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.48200374"
                                 y3="0.44954711"
                                 z3="0.43359757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.22218203"
                                 y3="2.1259926"
                                 z3="0.87280584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1124,-1.7098,-.9826;1.9015,-1.4974,1.1066;-1.8,-1.6767,-2.6788;-1.0549,-.9525,1.7478;-1.172,-1.6317,-.4593;4.227,.1503,-.1197;3.0944,1.1066,.0044;2.8819,-.2508,-.6905;5.2699,.4641,-1.168;4.8131,-.5274,1.0939;2.4408,1.4252,1.2964;1.9598,-1.2021,-.0619;1.2011,1.9116,1.401;-.0107,-2.4609,-.5479;.6087,2.2749,2.7269;.3243,2.1505,.2073;-2.9188,-.2544,-1.0725;-2.6987,-.0448,.2259;-3.9665,.4146,-1.8808;-3.4769,.8797,1.0852;-4.5226,1.6097,-1.1049;-4.7675,1.2744,.3658;-1.9374,-1.2521,-1.5586;-1.5587,-.8905,.6541;3.0935,1.9214,-.7147;2.7982,-.204,-1.7696;6.0327,1.1292,-.7594;5.7691,-.4453,-1.5073;4.8364,.9534,-2.0409;4.1071,-.6875,1.9029;5.2351,-1.4966,.8233;5.6274,.0838,1.487;3.0228,1.2814,2.2015;.1622,-2.9476,.409;-.1792,-3.2265,-1.3001;-.2957,1.6927,2.9212;1.3036,2.1073,3.5494;.3073,3.3255,2.7463;.5369,1.4725,-.6191;-.7297,2.0473,.4671;.4501,3.1694,-.1696;-3.5594,.7292,-2.8443;-4.7594,-.3048,-2.1083;-3.6912,.4148,2.05;-2.8691,1.7637,1.3052;-3.8166,2.4418,-1.1734;-5.4493,1.9457,-1.5712;-5.482,.4495,.4336;-5.2222,2.126,.8728;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.112412"
                        y3="-1.709836"
                        z3="-0.98256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901472"
                        y3="-1.497357"
                        z3="1.106574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800035"
                        y3="-1.676699"
                        z3="-2.678809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054946"
                        y3="-0.952478"
                        z3="1.747756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.172029"
                        y3="-1.631669"
                        z3="-0.459293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.226975"
                        y3="0.150296"
                        z3="-0.119721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.09437"
                        y3="1.106616"
                        z3="0.004372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881927"
                        y3="-0.250754"
                        z3="-0.690517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.269928"
                        y3="0.464075"
                        z3="-1.167968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.813138"
                        y3="-0.527432"
                        z3="1.093897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440847"
                        y3="1.425231"
                        z3="1.29641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.959822"
                        y3="-1.2021"
                        z3="-0.06192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.201057"
                        y3="1.911617"
                        z3="1.401006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010663"
                        y3="-2.460889"
                        z3="-0.547917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.60871"
                        y3="2.274939"
                        z3="2.72695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324283"
                        y3="2.150522"
                        z3="0.207334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.918835"
                        y3="-0.254436"
                        z3="-1.072519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.698677"
                        y3="-0.044836"
                        z3="0.225935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.966464"
                        y3="0.414604"
                        z3="-1.880753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476861"
                        y3="0.879698"
                        z3="1.085186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.522608"
                        y3="1.609669"
                        z3="-1.104855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.767506"
                        y3="1.274401"
                        z3="0.365849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.937373"
                        y3="-1.25211"
                        z3="-1.558649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.55875"
                        y3="-0.890496"
                        z3="0.654064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.093503"
                        y3="1.921413"
                        z3="-0.714673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.798175"
                        y3="-0.204024"
                        z3="-1.769579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.032731"
                        y3="1.129242"
                        z3="-0.759368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.769063"
                        y3="-0.445313"
                        z3="-1.507265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.836446"
                        y3="0.953391"
                        z3="-2.040905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.107056"
                        y3="-0.687467"
                        z3="1.902881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.235099"
                        y3="-1.496606"
                        z3="0.823256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.627431"
                        y3="0.083834"
                        z3="1.486998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.022751"
                        y3="1.281411"
                        z3="2.201481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.162218"
                        y3="-2.947638"
                        z3="0.408986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179195"
                        y3="-3.226511"
                        z3="-1.300095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295725"
                        y3="1.692682"
                        z3="2.921175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.30363"
                        y3="2.107294"
                        z3="3.549432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.307281"
                        y3="3.32554"
                        z3="2.74625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.536902"
                        y3="1.472546"
                        z3="-0.619074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.729748"
                        y3="2.04731"
                        z3="0.467081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.450113"
                        y3="3.16939"
                        z3="-0.16957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.559367"
                        y3="0.729176"
                        z3="-2.84431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.75936"
                        y3="-0.30476"
                        z3="-2.108254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.69119"
                        y3="0.414836"
                        z3="2.049952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.869135"
                        y3="1.763738"
                        z3="1.305154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.816572"
                        y3="2.441841"
                        z3="-1.173427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.449255"
                        y3="1.945706"
                        z3="-1.571167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.482004"
                        y3="0.449547"
                        z3="0.433598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.222182"
                        y3="2.125993"
                        z3="0.872806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1124,-1.7098,-.9826;1.9015,-1.4974,1.1066;-1.8,-1.6767,-2.6788;-1.0549,-.9525,1.7478;-1.172,-1.6317,-.4593;4.227,.1503,-.1197;3.0944,1.1066,.0044;2.8819,-.2508,-.6905;5.2699,.4641,-1.168;4.8131,-.5274,1.0939;2.4408,1.4252,1.2964;1.9598,-1.2021,-.0619;1.2011,1.9116,1.401;-.0107,-2.4609,-.5479;.6087,2.2749,2.7269;.3243,2.1505,.2073;-2.9188,-.2544,-1.0725;-2.6987,-.0448,.2259;-3.9665,.4146,-1.8808;-3.4769,.8797,1.0852;-4.5226,1.6097,-1.1049;-4.7675,1.2744,.3658;-1.9374,-1.2521,-1.5586;-1.5588,-.8905,.6541;3.0935,1.9214,-.7147;2.7982,-.204,-1.7696;6.0327,1.1292,-.7594;5.7691,-.4453,-1.5073;4.8364,.9534,-2.0409;4.1071,-.6875,1.9029;5.2351,-1.4966,.8233;5.6274,.0838,1.487;3.0228,1.2814,2.2015;.1622,-2.9476,.409;-.1792,-3.2265,-1.3001;-.2957,1.6927,2.9212;1.3036,2.1073,3.5494;.3073,3.3255,2.7462;.5369,1.4725,-.6191;-.7297,2.0473,.4671;.4501,3.1694,-.1696;-3.5594,.7292,-2.8443;-4.7594,-.3048,-2.1083;-3.6912,.4148,2.05;-2.8691,1.7637,1.3052;-3.8166,2.4418,-1.1734;-5.4493,1.9457,-1.5712;-5.482,.4495,.4336;-5.2222,2.126,.8728;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.8902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86638934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.46426931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.33065865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5877.70033990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.36968125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04395721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90907947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04269013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991876108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991876108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999983752216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976107592182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0825 5.2234 5.3177 5.3908 5.4512 5.5660 5.6205 5.7505 5.9479 6.0715 6.1833 6.3145 6.4623 6.5138 6.6323 6.7062 6.7350 6.7649 6.8440 7.0922 7.1620 7.2032 7.3688 7.4585 7.5540 7.5768 7.7446 7.8269 8.0471 8.1291 8.2800 8.4130 8.5296 8.5969 8.7502 8.9232 9.0867 9.2915 9.3699 9.4802 9.5499 9.6279 9.8021 9.8749 10.1555 10.2120 10.4841 10.5462 10.5813 10.7341 10.8294 10.8959 11.0690 11.1819 11.3004 11.3340 11.5117 11.6823 11.8170 11.8754 12.1045 12.2640 12.3595 12.4439 12.5770 12.7186 12.8438 12.9687 13.0320 13.2294 13.3156 13.3648 13.4488 13.5542 13.6493 13.7185 13.7705 13.8650 13.9864 14.0743 14.0909 14.1531 14.2537 14.3488 14.4174 14.4817 14.5916 14.6244 14.7016 14.8419 14.9199 14.9349 14.9841 15.1835 15.2335 15.3289 15.4444 15.4806 15.5531 15.6956 15.7527 15.8209 15.9048 16.0841 16.2208 16.2374 16.4470 16.4966 16.6503 16.8120 16.8950 17.0016 17.0757 17.3644 17.3979 17.4975 17.5581 17.6555 17.7026 17.8634 18.0423 18.0647 18.2585 18.3006 18.8058 18.8311 18.9721 19.1815 19.2995 19.5779 19.6080 19.8544 19.9452 20.1783 20.3393 20.4742 20.5237 20.6261 20.8438 21.1214 21.2571 21.5314 21.6591 21.7510 21.9403 22.0342 22.3285 22.3764 22.7303 22.7726 22.8401 22.9614 23.2456 23.2552 23.4904 23.6072 23.7832 23.9520 24.0447 24.2554 24.5137 24.6211 24.6973 24.9782 25.0679 25.1431 25.2858 25.4766 25.5289 25.6501 25.8590 26.0573 26.1598 26.3721 26.6085 26.8197 26.9529 27.1543 27.3632 27.5258 27.7561 27.9273 28.0278 28.2518 28.3505 28.4221 28.5806 28.6736 28.8436 28.9944 29.1064 29.3198 29.4311 29.5093 29.6713 29.6930 29.8357 29.9417 30.0755 30.3148 30.4537 30.5847 30.6357 30.7087 30.8128 30.9258 31.1311 31.2631 31.3475 31.4145 31.5476 31.6426 31.7487 31.8616 31.9366 32.1804 32.2554 32.5446 32.6818 32.8332 32.9545 33.1129 33.2452 33.3450 33.5085 33.6340 33.6952 33.9201 34.0086 34.1335 34.3707 34.4187 34.5283 34.5673 34.7260 34.8098 35.0252 35.2121 35.2627 35.5273 35.7860 35.8140 36.0099 36.0563 36.2749 36.3014 36.5359 36.8225 36.9031 36.9893 37.0716 37.2004 37.3364 37.3726 37.6012 37.7461 37.9449 38.1250 38.3154 38.3398 38.7137 38.8178 39.0426 39.2106 39.4032 39.5795 39.7627 39.8253 40.0541 40.2995 40.4385 40.6129 40.6588 40.7608 41.0908 41.2194 41.2529 41.4879 41.5918 41.6965 41.7841 41.9355 41.9953 42.2457 42.3264 42.3721 42.4877 42.6809 42.7367 42.8363 42.9096 43.0660 43.1667 43.3335 43.4541 43.5521 43.6820 43.7948 43.9478 44.0157 44.1444 44.3577 44.4470 44.5827 44.7248 44.7543 45.0171 45.0582 45.2414 45.3655 45.6162 45.7600 45.9981 46.2594 46.3096 46.4687 46.6550 46.8135 46.9579 47.1242 47.1954 47.2648 47.3353 47.6005 47.7174 47.8090 47.8795 48.0930 48.3390 48.4789 48.5569 48.6148 48.6861 49.0348 49.3340 49.5721 49.6468 49.7435 50.0571 50.2852 50.4428 50.7206 50.9366 51.2144 51.3879 51.6938 51.9816 52.0640 52.5055 52.5279 52.9012 53.1111 53.3846 53.7204 53.7907 54.1848 54.3362 54.6722 54.8810 55.0954 55.5904 55.9729 56.2560 56.4681 56.6182 56.8616 57.2086 57.3532 57.7024 57.7576 57.9987 58.2439 58.6232 59.1296 59.1943 59.4697 59.7992 60.0315 60.2210 60.9992 61.0592 61.2688 61.3944 61.6212 61.8274 62.0508 62.3553 62.5263 62.8922 63.0042 63.3041 63.3423 63.5584 63.7926 63.8914 64.1595 64.2637 64.6448 64.7489 65.2769 65.3574 65.6630 65.7840 66.2448 66.3185 66.6068 67.0474 67.4727 67.8413 68.0340 68.2459 68.5384 68.9404 69.0175 69.1982 69.4141 70.2076 70.2639 70.5463 70.7205 71.0925 71.1402 71.3434 71.6047 71.6747 71.8724 72.0605 72.2988 72.6711 72.8120 73.0658 73.2816 73.3469 73.6448 73.7596 74.0154 74.2325 74.5176 74.5856 74.9341 75.1196 75.2557 75.4568 75.6292 75.6781 75.9912 76.1224 76.3347 76.4961 76.5293 76.8159 77.0812 77.3982 77.4632 77.6553 77.8323 78.1194 78.2145 78.3975 78.5393 78.6413 78.8910 79.0652 79.2192 79.2718 79.3054 79.3485 79.6227 79.6957 79.8871 79.9826 80.2338 80.3874 80.5958 80.6566 80.7736 80.9270 81.2383 81.2669 81.4040 81.5368 81.7410 81.8358 82.0273 82.1127 82.4019 82.5159 82.7394 82.9555 83.0993 83.1841 83.2621 83.4024 83.4699 83.7031 83.7356 84.0724 84.1321 84.2673 84.4179 84.4469 84.6755 84.8282 84.8526 85.0244 85.1880 85.3368 85.6983 85.7280 85.8726 86.0052 86.0789 86.2486 86.3490 86.4856 86.7814 86.8711 86.9157 86.9759 87.0436 87.1863 87.3870 87.5250 87.6987 87.9209 88.0818 88.1549 88.2078 88.2886 88.5189 88.6535 88.7197 88.8580 89.0361 89.0772 89.1882 89.3330 89.4646 89.6277 89.7928 89.8861 89.9473 90.1400 90.2734 90.3092 90.6599 90.9142 91.0029 91.2060 91.2668 91.4437 91.5671 91.7252 91.7489 91.7880 91.9272 92.0492 92.4219 92.5001 92.7423 92.8116 93.0102 93.0792 93.2426 93.3856 93.5694 93.6565 93.9028 93.9634 94.0815 94.2876 94.5570 94.6923 94.7740 95.0073 95.1133 95.1602 95.3605 95.4847 95.6879 95.7024 95.8510 95.9476 96.0803 96.1578 96.3809 96.5565 96.7316 96.8409 96.9606 97.1561 97.2178 97.5598 97.6165 97.7689 97.8318 97.9412 98.0769 98.2258 98.3164 98.4828 98.7246 98.8539 98.9954 99.1757 99.2272 99.4612 99.5475 99.8253 100.0933 100.1895 100.2644 100.3996 100.5821 100.7284 100.7982 100.8960 100.9574 101.0899 101.3276 101.4535 101.8300 101.9309 102.0826 102.2764 102.3312 102.4309 102.6707 102.8522 103.0156 103.1749 103.3726 103.4571 103.5570 103.7496 103.9558 104.1966 104.2548 104.4315 104.4428 104.5504 104.9113 105.0543 105.1271 105.3483 105.5260 105.6602 106.1234 106.2613 106.4294 106.7610 106.9266 107.1065 107.1670 107.4290 107.5987 107.7595 107.9007 108.2474 108.3887 108.6609 108.7848 108.8195 108.9908 109.1498 109.1615 109.3728 109.7539 109.9401 110.0155 110.2695 110.3742 110.5273 110.6631 110.8116 110.9331 111.1528 111.2704 111.4331 111.5449 111.6960 111.8471 111.8725 111.9730 112.0791 112.1977 112.3947 112.4984 112.6704 113.0885 113.1786 113.4668 113.6120 113.7712 113.9656 114.1498 114.2595 114.3674 114.4646 114.5355 114.6181 114.6751 114.9870 115.0780 115.1546 115.3972 115.4520 115.6417 115.7736 115.7942 115.8980 115.9755 116.1633 116.4604 116.6424 116.7384 116.7780 116.8805 117.1411 117.2735 117.3447 117.5894 117.7074 117.8214 118.0973 118.2346 118.4008 118.7374 118.8069 118.8754 119.0948 119.1664 119.2659 119.4124 119.7677 119.9662 120.2832 120.4080 120.5050 120.6890 120.8258 121.0164 121.1742 121.4023 121.4271 121.8502 122.1333 122.2463 122.6651 122.8489 122.9014 123.1069 123.4431 123.5485 123.8211 124.1573 124.2562 124.4498 124.7021 124.9118 125.2468 125.2866 125.4034 125.6819 125.9564 126.2987 126.5248 126.5496 127.0386 127.2909 127.3547 127.5042 127.7773 127.8603 128.0035 128.3033 128.4899 128.7911 129.0584 129.1445 129.2868 129.7828 130.0074 130.1609 130.2668 130.5145 130.6681 130.7624 131.0961 131.4064 131.7189 131.8494 132.1819 132.4609 132.6449 132.6853 133.1234 133.1507 133.6017 133.7669 133.8907 134.1522 134.3952 134.5158 134.5766 134.7673 134.8641 135.2011 135.6852 135.8675 135.9244 136.2742 136.7578 136.8570 137.2187 137.4703 137.7749 138.0415 138.2946 138.6911 138.8241 139.1816 139.2288 139.6326 139.7175 139.8512 139.9405 140.1077 140.4443 140.6690 140.9194 141.2310 141.4027 141.7015 142.0241 142.1103 142.3778 142.4492 142.7780 143.3272 143.5775 143.6549 143.7550 143.8345 144.1305 144.2844 144.4820 144.7355 145.1467 145.2456 145.3392 145.4683 145.7572 146.0586 146.0919 146.2840 146.3501 146.5493 146.9238 146.9923 147.2072 147.6569 148.0384 148.1951 148.5162 148.7736 148.9467 149.0780 149.3194 149.4518 149.5923 149.7744 149.9621 150.2435 150.4154 150.7587 150.8499 150.9187 151.0161 151.1985 151.2445 151.5292 151.5967 151.7350 151.8609 152.1009 152.3543 152.7289 152.8700 153.0561 153.2630 153.3968 153.5128 153.8991 154.3260 154.5478 154.7055 154.9147 155.0127 155.3562 155.6839 156.1052 156.2889 156.3467 156.7235 156.7863 157.4623 157.5826 157.7997 157.9993 158.0450 158.6031 159.1243 159.3733 159.5262 159.7486 159.8391 159.9477 160.1419 160.3622 160.4588 160.8730 161.4025 161.5988 161.6629 161.9821 163.3332 164.0840 166.1091 166.5033 166.8097 168.3535 170.2087 171.4504 171.7669 172.7923 173.3742 175.7657 175.8570 176.4175 176.7721 178.4963 179.4474 180.2746 181.6857 181.9566 182.6294 185.3395 186.7763 187.5037 187.8024 189.3877 190.0593 192.0691 192.5268 194.2031 195.5295 196.1816 196.7889 196.9826 198.6321 199.4584 204.4795 206.7829 619.0696 622.5965 625.9559 633.3501 635.6367 638.7086 639.8433 640.3156 641.2910 642.3649 642.6643 643.4780 643.7892 644.9044 647.0788 647.9422 649.9047 650.9615 651.4323 903.0590 1199.2753 1201.5839 1201.8986 1210.8927</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.290593 -0.472952 -0.434706 -0.429723 -0.078135 0.133900 -0.013533 -0.105296 -0.264690 -0.296750 -0.283564 0.399838 -0.020940 0.071720 -0.212586 -0.270162 -0.043990 -0.088103 -0.071827 -0.066019 -0.133031 -0.135007 0.335887 0.298060 0.116704 0.095903 0.095479 0.096585 0.088412 0.091034 0.102954 0.099927 0.126390 0.132940 0.134014 0.079785 0.090968 0.101837 0.096401 0.079040 0.125841 0.093464 0.102054 0.099811 0.102864 0.077171 0.081308 0.080004 0.081308</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2906 8.4730 8.4347 8.4297 7.0781 5.8661 6.0135 6.1053 6.2647 6.2967 6.2836 5.6002 6.0209 5.9283 6.2126 6.2702 6.0440 6.0881 6.0718 6.0660 6.1330 6.1350 5.6641 5.7019 0.8833 0.9041 0.9045 0.9034 0.9116 0.9090 0.8970 0.9001 0.8736 0.8671 0.8660 0.9202 0.9090 0.8982 0.9036 0.9210 0.8742 0.9065 0.8979 0.9002 0.8971 0.9228 0.9187 0.9200 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2906 -0.4730 -0.4347 -0.4297 -0.0781 0.1339 -0.0135 -0.1053 -0.2647 -0.2967 -0.2836 0.3998 -0.0209 0.0717 -0.2126 -0.2702 -0.0440 -0.0881 -0.0718 -0.0660 -0.1330 -0.1350 0.3359 0.2981 0.1167 0.0959 0.0955 0.0966 0.0884 0.0910 0.1030 0.0999 0.1264 0.1329 0.1340 0.0798 0.0910 0.1018 0.0964 0.0790 0.1258 0.0935 0.1021 0.0998 0.1029 0.0772 0.0813 0.0800 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1008 2.0148 2.0746 2.0642 3.1027 3.7669 3.7976 3.8343 3.8968 3.8892 3.8316 4.0947 3.6936 3.9093 3.9165 3.9477 3.6652 3.6437 3.9256 3.9065 3.9133 3.9192 4.1866 4.1596 1.0032 1.0316 1.0022 1.0022 1.0039 1.0170 0.9997 0.9985 1.0011 1.0168 1.0065 1.0054 1.0089 0.9943 1.0036 1.0102 0.9978 1.0158 1.0038 1.0159 1.0041 1.0082 1.0091 1.0068 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1008 2.0148 2.0746 2.0642 3.1027 3.7669 3.7976 3.8343 3.8968 3.8892 3.8316 4.0947 3.6936 3.9093 3.9165 3.9477 3.6652 3.6437 3.9256 3.9065 3.9133 3.9192 4.1866 4.1596 1.0032 1.0316 1.0022 1.0022 1.0039 1.0170 0.9997 0.9985 1.0011 1.0168 1.0065 1.0054 1.0089 0.9943 1.0036 1.0102 0.9978 1.0158 1.0038 1.0159 1.0041 1.0082 1.0091 1.0068 1.0095</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">1.1368 0.8992 1.8549 1.9942 1.9763 0.9444 1.1054 1.1346 0.9643 0.9211 0.9324 0.9180 0.8591 0.9474 1.0067 1.0127 1.0233 0.9942 0.9946 0.9827 1.0013 0.9895 0.9897 1.8313 1.0046 0.9596 0.9586 0.9859 0.9734 0.9795 1.0014 0.9828 0.9994 0.9855 0.9804 1.7110 0.9792 0.9707 0.9717 0.9375 0.9309 1.0020 0.9805 0.9301 1.0023 0.9778 0.9234 1.0069 1.0073 1.0077 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027824076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894213417908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.42406 -7.69188 -1.26781 19.48499 -17.85323 1.63176 4.60767 -5.49226 -0.88459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
