<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.306457"
                        y3="-1.229238"
                        z3="-0.03519"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.399271"
                        y3="-1.022349"
                        z3="1.917366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.446916"
                        y3="0.713228"
                        z3="1.762931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.993963"
                        y3="-2.204653"
                        z3="-1.355299"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.974419"
                        y3="-1.025355"
                        z3="0.347897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.720916"
                        y3="1.378317"
                        z3="0.356458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674846"
                        y3="0.240752"
                        z3="0.466847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.277159"
                        y3="-0.018384"
                        z3="-0.067118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177448"
                        y3="2.009206"
                        z3="1.614611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.872141"
                        y3="2.363686"
                        z3="-0.776537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.850457"
                        y3="0.091001"
                        z3="-0.42785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318267"
                        y3="-0.789486"
                        z3="0.734212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.487245"
                        y3="-1.06013"
                        z3="-0.658832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.822656"
                        y3="-1.837695"
                        z3="0.575802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.690439"
                        y3="-1.124354"
                        z3="-1.548257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.063943"
                        y3="-2.367377"
                        z3="-0.064295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.373001"
                        y3="0.805414"
                        z3="0.293939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.834339"
                        y3="-0.061335"
                        z3="-0.609055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.977398"
                        y3="2.12508"
                        z3="0.596784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.050024"
                        y3="0.132161"
                        z3="-1.435305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.988029"
                        y3="2.483291"
                        z3="-0.494261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.869607"
                        y3="1.292995"
                        z3="-0.86883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162316"
                        y3="0.225237"
                        z3="0.922352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.932185"
                        y3="-1.238185"
                        z3="-0.637715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.81929"
                        y3="-0.123801"
                        z3="1.480755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.185023"
                        y3="-0.155571"
                        z3="-1.138447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.803117"
                        y3="2.859867"
                        z3="1.890468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.163138"
                        y3="1.331572"
                        z3="2.464877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.164128"
                        y3="2.384918"
                        z3="1.460992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.600295"
                        y3="3.135401"
                        z3="-0.518423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.92136"
                        y3="2.861093"
                        z3="-0.975192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.196969"
                        y3="1.893093"
                        z3="-1.704172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.224703"
                        y3="0.99205"
                        z3="-0.905124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.672513"
                        y3="-1.982815"
                        z3="1.642837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.981593"
                        y3="-2.806605"
                        z3="0.108623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.521973"
                        y3="-1.807314"
                        z3="-2.38471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.557598"
                        y3="-1.509984"
                        z3="-1.005875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.95361"
                        y3="-0.148555"
                        z3="-1.95595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.162117"
                        y3="-2.29362"
                        z3="0.542548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858763"
                        y3="-2.781443"
                        z3="0.562953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.879956"
                        y3="-3.104285"
                        z3="-0.851009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.461743"
                        y3="2.085041"
                        z3="1.577342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.200021"
                        y3="2.888478"
                        z3="0.674661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.756166"
                        y3="0.332406"
                        z3="-2.470486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.6405"
                        y3="-0.786486"
                        z3="-1.461498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.606153"
                        y3="3.316805"
                        z3="-0.159138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.450437"
                        y3="2.827507"
                        z3="-1.382154"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.621266"
                        y3="1.597669"
                        z3="-1.597962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.411422"
                        y3="0.950634"
                        z3="0.0172"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3065,-1.2292,-.0352;1.3993,-1.0223,1.9174;-1.4469,.7132,1.7629;-2.994,-2.2047,-1.3553;-1.9744,-1.0254,.3479;2.7209,1.3783,.3565;3.6748,.2408,.4668;2.2772,-.0184,-.0671;2.1774,2.0092,1.6146;2.8721,2.3637,-.7765;4.8505,.091,-.4279;1.3183,-.7895,.7342;5.4872,-1.0601,-.6588;-.8227,-1.8377,.5758;6.6904,-1.1244,-1.5483;5.0639,-2.3674,-.0643;-3.373,.8054,.2939;-3.8343,-.0613,-.6091;-3.9774,2.1251,.5968;-5.05,.1322,-1.4353;-4.988,2.4833,-.4943;-5.8696,1.293,-.8688;-2.1623,.2252,.9224;-2.9322,-1.2382,-.6377;3.8193,-.1238,1.4808;2.185,-.1556,-1.1384;2.8031,2.8599,1.8905;2.1631,1.3316,2.4649;1.1641,2.3849,1.461;3.6003,3.1354,-.5184;1.9214,2.8611,-.9752;3.197,1.8931,-1.7042;5.2247,.992,-.9051;-.6725,-1.9828,1.6428;-.9816,-2.8066,.1086;6.522,-1.8073,-2.3847;7.5576,-1.51,-1.0059;6.9536,-.1486,-1.956;4.1621,-2.2936,.5425;5.8588,-2.7814,.563;4.88,-3.1043,-.851;-4.4617,2.085,1.5773;-3.2,2.8885,.6747;-4.7562,.3324,-2.4705;-5.6405,-.7865,-1.4615;-5.6062,3.3168,-.1591;-4.4504,2.8275,-1.3822;-6.6213,1.5977,-1.598;-6.4114,.9506,.0172;</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">2086.0456953501 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.30645673"
                                 y3="-1.22923752"
                                 z3="-0.03519026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39927115"
                                 y3="-1.02234937"
                                 z3="1.91736584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44691601"
                                 y3="0.71322834"
                                 z3="1.76293105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99396305"
                                 y3="-2.20465257"
                                 z3="-1.3552988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97441874"
                                 y3="-1.02535513"
                                 z3="0.34789684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72091643"
                                 y3="1.37831715"
                                 z3="0.35645798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67484585"
                                 y3="0.24075174"
                                 z3="0.46684716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27715894"
                                 y3="-0.01838424"
                                 z3="-0.06711826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17744751"
                                 y3="2.00920611"
                                 z3="1.61461147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87214124"
                                 y3="2.36368561"
                                 z3="-0.77653706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.85045673"
                                 y3="0.09100054"
                                 z3="-0.42784966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31826659"
                                 y3="-0.78948587"
                                 z3="0.7342123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.48724537"
                                 y3="-1.06013049"
                                 z3="-0.65883169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8226563"
                                 y3="-1.83769487"
                                 z3="0.57580205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.69043883"
                                 y3="-1.12435353"
                                 z3="-1.54825687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.06394315"
                                 y3="-2.36737738"
                                 z3="-0.06429491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37300126"
                                 y3="0.805414"
                                 z3="0.29393936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83433879"
                                 y3="-0.06133512"
                                 z3="-0.60905457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97739842"
                                 y3="2.12507974"
                                 z3="0.59678411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.05002358"
                                 y3="0.13216053"
                                 z3="-1.43530495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98802854"
                                 y3="2.48329063"
                                 z3="-0.49426125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.86960655"
                                 y3="1.29299468"
                                 z3="-0.86883039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16231622"
                                 y3="0.22523658"
                                 z3="0.92235216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.93218525"
                                 y3="-1.23818503"
                                 z3="-0.63771501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81928951"
                                 y3="-0.12380092"
                                 z3="1.48075459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18502332"
                                 y3="-0.1555708"
                                 z3="-1.13844727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80311703"
                                 y3="2.85986748"
                                 z3="1.89046803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1631381"
                                 y3="1.33157222"
                                 z3="2.46487691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1641282"
                                 y3="2.38491813"
                                 z3="1.46099224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.60029496"
                                 y3="3.13540136"
                                 z3="-0.51842335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92136013"
                                 y3="2.86109314"
                                 z3="-0.97519178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19696948"
                                 y3="1.89309306"
                                 z3="-1.70417247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22470294"
                                 y3="0.99205046"
                                 z3="-0.90512417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67251301"
                                 y3="-1.98281462"
                                 z3="1.64283653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98159321"
                                 y3="-2.80660533"
                                 z3="0.10862328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52197259"
                                 y3="-1.80731434"
                                 z3="-2.38470986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.55759846"
                                 y3="-1.50998421"
                                 z3="-1.00587473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.95361013"
                                 y3="-0.14855502"
                                 z3="-1.95595048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.16211729"
                                 y3="-2.29361965"
                                 z3="0.54254793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85876312"
                                 y3="-2.78144258"
                                 z3="0.56295315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.8799559"
                                 y3="-3.10428494"
                                 z3="-0.85100933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46174316"
                                 y3="2.08504106"
                                 z3="1.57734168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20002134"
                                 y3="2.88847755"
                                 z3="0.67466131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75616606"
                                 y3="0.33240598"
                                 z3="-2.47048631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.64049958"
                                 y3="-0.78648647"
                                 z3="-1.4614982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.60615286"
                                 y3="3.31680466"
                                 z3="-0.15913752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.45043728"
                                 y3="2.82750741"
                                 z3="-1.38215367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.62126647"
                                 y3="1.59766939"
                                 z3="-1.59796193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.41142187"
                                 y3="0.95063356"
                                 z3="0.01720007">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3065,-1.2292,-.0352;1.3993,-1.0223,1.9174;-1.4469,.7132,1.7629;-2.994,-2.2047,-1.3553;-1.9744,-1.0254,.3479;2.7209,1.3783,.3565;3.6748,.2408,.4668;2.2772,-.0184,-.0671;2.1774,2.0092,1.6146;2.8721,2.3637,-.7765;4.8505,.091,-.4278;1.3183,-.7895,.7342;5.4872,-1.0601,-.6588;-.8227,-1.8377,.5758;6.6904,-1.1244,-1.5483;5.0639,-2.3674,-.0643;-3.373,.8054,.2939;-3.8343,-.0613,-.6091;-3.9774,2.1251,.5968;-5.05,.1322,-1.4353;-4.988,2.4833,-.4943;-5.8696,1.293,-.8688;-2.1623,.2252,.9224;-2.9322,-1.2382,-.6377;3.8193,-.1238,1.4808;2.185,-.1556,-1.1384;2.8031,2.8599,1.8905;2.1631,1.3316,2.4649;1.1641,2.3849,1.461;3.6003,3.1354,-.5184;1.9214,2.8611,-.9752;3.197,1.8931,-1.7042;5.2247,.9921,-.9051;-.6725,-1.9828,1.6428;-.9816,-2.8066,.1086;6.522,-1.8073,-2.3847;7.5576,-1.51,-1.0059;6.9536,-.1486,-1.956;4.1621,-2.2936,.5425;5.8588,-2.7814,.563;4.88,-3.1043,-.851;-4.4617,2.085,1.5773;-3.2,2.8885,.6747;-4.7562,.3324,-2.4705;-5.6405,-.7865,-1.4615;-5.6062,3.3168,-.1591;-4.4504,2.8275,-1.3822;-6.6213,1.5977,-1.598;-6.4114,.9506,.0172;</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="0.306457"
                        y3="-1.229238"
                        z3="-0.03519"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.399271"
                        y3="-1.022349"
                        z3="1.917366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.446916"
                        y3="0.713228"
                        z3="1.762931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.993963"
                        y3="-2.204653"
                        z3="-1.355299"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.974419"
                        y3="-1.025355"
                        z3="0.347897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.720916"
                        y3="1.378317"
                        z3="0.356458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674846"
                        y3="0.240752"
                        z3="0.466847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.277159"
                        y3="-0.018384"
                        z3="-0.067118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177448"
                        y3="2.009206"
                        z3="1.614611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.872141"
                        y3="2.363686"
                        z3="-0.776537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.850457"
                        y3="0.091001"
                        z3="-0.42785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318267"
                        y3="-0.789486"
                        z3="0.734212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.487245"
                        y3="-1.06013"
                        z3="-0.658832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.822656"
                        y3="-1.837695"
                        z3="0.575802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.690439"
                        y3="-1.124354"
                        z3="-1.548257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.063943"
                        y3="-2.367377"
                        z3="-0.064295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.373001"
                        y3="0.805414"
                        z3="0.293939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.834339"
                        y3="-0.061335"
                        z3="-0.609055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.977398"
                        y3="2.12508"
                        z3="0.596784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.050024"
                        y3="0.132161"
                        z3="-1.435305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.988029"
                        y3="2.483291"
                        z3="-0.494261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.869607"
                        y3="1.292995"
                        z3="-0.86883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162316"
                        y3="0.225237"
                        z3="0.922352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.932185"
                        y3="-1.238185"
                        z3="-0.637715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.81929"
                        y3="-0.123801"
                        z3="1.480755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.185023"
                        y3="-0.155571"
                        z3="-1.138447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.803117"
                        y3="2.859867"
                        z3="1.890468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.163138"
                        y3="1.331572"
                        z3="2.464877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.164128"
                        y3="2.384918"
                        z3="1.460992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.600295"
                        y3="3.135401"
                        z3="-0.518423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.92136"
                        y3="2.861093"
                        z3="-0.975192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.196969"
                        y3="1.893093"
                        z3="-1.704172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.224703"
                        y3="0.99205"
                        z3="-0.905124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.672513"
                        y3="-1.982815"
                        z3="1.642837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.981593"
                        y3="-2.806605"
                        z3="0.108623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.521973"
                        y3="-1.807314"
                        z3="-2.38471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.557598"
                        y3="-1.509984"
                        z3="-1.005875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.95361"
                        y3="-0.148555"
                        z3="-1.95595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.162117"
                        y3="-2.29362"
                        z3="0.542548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858763"
                        y3="-2.781443"
                        z3="0.562953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.879956"
                        y3="-3.104285"
                        z3="-0.851009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.461743"
                        y3="2.085041"
                        z3="1.577342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.200021"
                        y3="2.888478"
                        z3="0.674661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.756166"
                        y3="0.332406"
                        z3="-2.470486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.6405"
                        y3="-0.786486"
                        z3="-1.461498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.606153"
                        y3="3.316805"
                        z3="-0.159138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.450437"
                        y3="2.827507"
                        z3="-1.382154"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.621266"
                        y3="1.597669"
                        z3="-1.597962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.411422"
                        y3="0.950634"
                        z3="0.0172"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3065,-1.2292,-.0352;1.3993,-1.0223,1.9174;-1.4469,.7132,1.7629;-2.994,-2.2047,-1.3553;-1.9744,-1.0254,.3479;2.7209,1.3783,.3565;3.6748,.2408,.4668;2.2772,-.0184,-.0671;2.1774,2.0092,1.6146;2.8721,2.3637,-.7765;4.8505,.091,-.4279;1.3183,-.7895,.7342;5.4872,-1.0601,-.6588;-.8227,-1.8377,.5758;6.6904,-1.1244,-1.5483;5.0639,-2.3674,-.0643;-3.373,.8054,.2939;-3.8343,-.0613,-.6091;-3.9774,2.1251,.5968;-5.05,.1322,-1.4353;-4.988,2.4833,-.4943;-5.8696,1.293,-.8688;-2.1623,.2252,.9224;-2.9322,-1.2382,-.6377;3.8193,-.1238,1.4808;2.185,-.1556,-1.1384;2.8031,2.8599,1.8905;2.1631,1.3316,2.4649;1.1641,2.3849,1.461;3.6003,3.1354,-.5184;1.9214,2.8611,-.9752;3.197,1.8931,-1.7042;5.2247,.992,-.9051;-.6725,-1.9828,1.6428;-.9816,-2.8066,.1086;6.522,-1.8073,-2.3847;7.5576,-1.51,-1.0059;6.9536,-.1486,-1.956;4.1621,-2.2936,.5425;5.8588,-2.7814,.563;4.88,-3.1043,-.851;-4.4617,2.085,1.5773;-3.2,2.8885,.6747;-4.7562,.3324,-2.4705;-5.6405,-.7865,-1.4615;-5.6062,3.3168,-.1591;-4.4504,2.8275,-1.3822;-6.6213,1.5977,-1.598;-6.4114,.9506,.0172;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.5111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.9677</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">-1094.86840630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.04569535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.91410165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5634.58929068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.67518904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03777335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90557537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03716907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999927992663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999927992663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999855985327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973191070585</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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5.1424 5.2107 5.2603 5.3496 5.4365 5.6227 5.6735 5.7765 5.8667 6.0480 6.1449 6.2421 6.2896 6.4297 6.4745 6.5287 6.6607 6.7299 6.8344 6.9167 6.9956 7.0361 7.2973 7.4102 7.5039 7.5330 7.6448 7.7094 7.8412 7.9350 7.9893 8.0747 8.1689 8.4294 8.5159 8.6773 8.8886 9.0224 9.2649 9.2979 9.3741 9.5038 9.6837 9.8661 10.0042 10.1202 10.2197 10.3459 10.4398 10.5083 10.5759 10.7220 10.8975 10.9572 11.0488 11.1911 11.3833 11.4232 11.5984 11.8425 11.9872 12.0876 12.2284 12.3591 12.4382 12.5841 12.7382 12.7964 12.8718 12.9274 12.9991 13.0694 13.2913 13.3041 13.4690 13.5227 13.6397 13.6961 13.8807 13.9530 14.0880 14.1324 14.2355 14.2705 14.3462 14.4308 14.4817 14.5097 14.5917 14.6881 14.7364 14.8757 14.9605 15.0673 15.1305 15.1697 15.2957 15.3451 15.4013 15.4704 15.5197 15.5961 15.6766 15.7032 15.8046 15.8529 16.0081 16.1675 16.1765 16.3506 16.5048 16.5750 16.7260 16.8288 16.9552 17.1692 17.2675 17.4340 17.4994 17.6504 17.7936 17.8432 18.0208 18.1126 18.2707 18.4623 18.6299 18.7665 18.8609 18.9979 19.2022 19.3330 19.6215 19.7536 19.8281 19.8763 20.2482 20.2864 20.5434 20.6756 20.7770 20.8891 21.1320 21.1818 21.3906 21.5644 21.9270 21.9640 22.0698 22.2398 22.2946 22.4627 22.7193 23.0314 23.1539 23.2067 23.5440 23.6386 23.7914 23.8791 24.0268 24.0586 24.2894 24.3615 24.4500 24.6357 24.9741 25.1335 25.3419 25.3911 25.5606 25.6167 25.7253 26.0536 26.0917 26.1785 26.3373 26.5893 26.8414 27.0512 27.1710 27.4368 27.5767 27.7630 28.1486 28.3100 28.3784 28.4227 28.4745 28.5999 28.7979 28.8780 29.0885 29.2202 29.2874 29.3749 29.5432 29.6075 29.7725 29.8903 30.0606 30.1615 30.2612 30.4729 30.5169 30.7051 30.8686 30.9310 31.1572 31.2116 31.3056 31.4477 31.4725 31.6539 31.7266 32.0367 32.1122 32.1969 32.3199 32.3583 32.8163 33.0004 33.0259 33.0713 33.2669 33.3840 33.4515 33.5543 33.6596 33.7312 33.8217 33.8560 34.0218 34.1273 34.2080 34.3497 34.5665 34.6890 34.9995 35.1211 35.4515 35.5359 35.6352 35.8599 35.9428 36.0090 36.1640 36.3642 36.4221 36.5573 36.6519 36.6846 36.8945 37.2328 37.3564 37.5753 37.6719 37.8325 37.9951 38.2216 38.4207 38.4924 38.6673 38.8377 38.9239 39.0940 39.4716 39.4942 39.5815 39.8026 39.8834 40.2060 40.2927 40.3400 40.5574 40.6047 40.7470 40.7772 41.0561 41.4406 41.4929 41.5855 41.6811 41.9062 42.0902 42.1372 42.2510 42.3615 42.4223 42.5222 42.6471 42.7622 42.8305 43.0303 43.1775 43.2204 43.3135 43.4796 43.6816 43.7238 43.8087 43.9900 44.0971 44.2019 44.3770 44.6803 44.7044 44.7763 44.8156 44.8725 45.1746 45.3661 45.4937 45.6524 45.8923 45.9332 46.1149 46.2227 46.3866 46.5987 46.6279 46.7517 46.9745 47.1226 47.2085 47.3385 47.4843 47.7217 47.8068 47.8876 47.9300 48.2038 48.2600 48.3022 48.6330 48.7978 49.0112 49.1873 49.5673 49.8062 50.0338 50.3884 50.4511 50.5657 50.9921 51.1550 51.4593 51.5794 51.9190 51.9944 52.3676 52.4643 52.6023 53.3986 53.5414 53.7061 53.9902 54.2874 54.3274 54.6936 54.9245 55.1860 55.9921 56.1693 56.5008 56.7212 56.8368 57.0231 57.2486 57.4160 57.6257 57.8666 58.1087 58.6472 58.7930 58.9933 59.0632 59.5364 60.0582 60.3667 60.5676 60.8050 60.9609 61.1268 61.3645 61.7312 62.0008 62.2516 62.3341 62.3993 62.7960 62.9149 63.0716 63.2248 63.2833 63.3750 63.9414 64.2403 64.5546 65.0180 65.2237 65.8730 66.0971 66.2851 66.5351 66.7901 66.9565 67.5561 67.7788 67.9605 68.1532 68.2294 68.5620 68.8114 69.1878 69.4034 69.6229 70.1130 70.4488 70.5417 70.8042 70.9911 71.0877 71.2129 71.5121 71.7453 71.7888 72.0002 72.1155 72.4050 72.5749 72.7683 72.9778 73.2701 73.3423 73.5041 73.8826 74.1602 74.4262 74.6596 74.7063 74.9657 75.1475 75.4317 75.5244 75.6322 75.7200 75.8721 75.9259 76.1324 76.3401 76.5461 76.8448 77.1213 77.2556 77.3996 77.8205 77.8860 78.1899 78.3451 78.6288 78.7763 78.7968 79.0563 79.1717 79.2054 79.3726 79.4057 79.7270 79.9107 80.0621 80.1094 80.1383 80.3514 80.6146 80.7576 80.8537 81.0048 81.0761 81.2831 81.4099 81.4600 81.5928 81.6860 81.8910 82.0342 82.1045 82.1843 82.2744 82.5293 82.7359 82.9888 83.1113 83.4056 83.5040 83.6088 83.6592 83.7976 83.9112 84.2171 84.5066 84.5924 84.7561 84.8225 84.8903 84.9925 85.1128 85.1763 85.3094 85.4335 85.6039 85.6432 85.7337 85.9988 86.0907 86.3291 86.3531 86.5112 86.6230 86.6573 86.8443 86.9713 87.1809 87.3839 87.5461 87.6361 87.7914 87.8502 88.0652 88.2272 88.4066 88.4845 88.6645 88.8102 88.8668 88.9566 89.1298 89.3072 89.4647 89.5734 89.6969 89.7560 89.8169 90.1623 90.2801 90.3072 90.6282 90.6909 91.0531 91.0775 91.1778 91.2994 91.4401 91.5968 91.6330 91.9220 92.0761 92.2170 92.2721 92.3396 92.4901 92.5560 92.8752 93.0194 93.2591 93.3534 93.4242 93.4839 93.6501 93.8446 94.0342 94.2111 94.3027 94.5611 94.6396 94.7124 94.8972 95.0241 95.0918 95.2832 95.2917 95.4001 95.6342 95.6688 95.8954 96.0423 96.1699 96.3200 96.5907 96.7614 96.9957 97.0268 97.1578 97.1761 97.3348 97.4924 97.7518 97.9579 98.0932 98.1427 98.3098 98.3951 98.5547 98.7062 98.8926 98.9251 99.2343 99.3129 99.4924 99.6244 99.7880 99.9342 100.0998 100.2207 100.3656 100.4644 100.7124 100.8437 100.8598 101.1152 101.2799 101.6373 101.7417 101.8323 102.0511 102.1893 102.5337 102.6442 102.6910 102.8441 103.0040 103.1377 103.3556 103.5888 103.7175 103.7870 104.0519 104.2045 104.2916 104.4142 104.6036 104.6801 105.0260 105.2132 105.3215 105.5788 105.8053 105.8345 105.9466 106.3686 106.5893 106.6803 106.9374 106.9987 107.2588 107.4722 107.5953 107.6293 108.1924 108.3639 108.5042 108.5767 108.7129 108.8394 108.8783 109.0222 109.1967 109.4602 109.6701 109.7986 109.8622 110.0203 110.0925 110.3159 110.3764 110.6390 110.7596 110.9352 111.0101 111.1642 111.2853 111.5790 111.6995 111.9485 112.0035 112.1332 112.1625 112.4710 112.6075 112.7069 112.8435 113.0481 113.1540 113.4176 113.5039 113.8204 113.9367 114.0144 114.1409 114.1870 114.5038 114.5503 114.6970 114.8964 115.0624 115.1932 115.2438 115.3335 115.3914 115.4888 115.6731 115.8659 115.9213 116.1377 116.2798 116.4541 116.5447 116.7846 117.0200 117.0659 117.1520 117.3819 117.4124 117.6125 117.7110 117.7472 117.9883 118.1259 118.3940 118.6033 118.7132 118.8043 118.9477 119.2322 119.4019 119.4555 119.7058 120.0383 120.2345 120.2809 120.5245 120.6589 120.8913 121.1706 121.1732 121.3923 121.7786 122.0820 122.3317 122.3760 122.5736 122.8605 123.0154 123.3719 123.6275 123.8841 124.0362 124.1791 124.2346 124.4296 124.9666 125.1738 125.3331 125.3960 125.9160 126.1101 126.2271 126.3274 126.6523 126.8270 126.9157 127.0338 127.5707 127.7305 128.1136 128.2703 128.5409 128.8948 128.9386 129.2718 129.4503 129.5111 129.6442 129.7060 129.8429 130.3313 130.3782 130.4412 130.5018 130.9579 131.2005 131.3540 131.4841 131.6861 132.0184 132.1292 132.4427 132.7428 133.4292 133.5790 133.8234 133.9929 134.1903 134.3398 134.4428 134.5462 134.6884 135.0477 135.1889 135.4473 135.7581 135.7946 136.2832 136.4637 136.9777 137.6547 137.9035 138.4711 138.5176 138.8044 139.0205 139.1777 139.3992 139.4587 139.7388 139.7502 139.9754 140.3735 140.5080 140.8350 141.3315 141.4058 141.6149 141.8813 142.1703 142.2772 142.5230 142.6354 143.0277 143.2091 143.4767 143.5879 143.7447 143.9801 144.0579 144.2825 144.5677 144.6908 144.7782 145.1247 145.2873 145.4323 145.6563 145.7364 145.9431 146.2459 146.3317 146.6420 146.7918 146.9102 146.9447 147.5462 147.6792 147.9770 148.1091 148.3946 148.6011 148.7154 149.0387 149.0533 149.4075 149.5428 149.7220 149.9955 150.0411 150.2168 150.3120 150.5000 150.7907 150.9278 151.0026 151.2854 151.2986 151.4292 151.7934 152.0327 152.1901 152.5065 152.7096 152.8174 153.0271 153.1978 153.5683 153.7785 153.9796 154.3342 154.5275 154.7274 154.8111 154.9691 155.5692 155.8955 156.2109 156.3592 156.4311 156.6016 156.7625 157.5440 157.6723 157.8837 157.9275 157.9994 158.0838 159.0299 159.1395 159.4610 159.4891 159.8072 159.8365 160.0229 160.3801 160.4963 160.6325 161.3587 161.6641 161.9968 162.9727 163.8053 166.3199 166.4605 166.5730 168.3080 170.6298 171.1702 171.3322 172.1783 173.7114 175.5502 175.7392 175.9318 176.9702 177.9295 179.0308 180.1302 181.6691 182.2675 183.0493 184.3137 186.4447 187.4166 187.8001 188.5668 188.8718 192.3450 192.5160 194.8366 195.7198 196.0190 196.6119 196.8987 197.9990 199.2034 204.1234 206.7102 618.1399 621.7979 626.1196 631.7233 635.6318 638.9186 639.9659 640.8280 641.1743 642.4510 642.6134 642.9880 643.7382 644.9659 646.9157 648.3279 650.0305 650.7139 651.4199 902.9456 1198.9027 1200.3568 1201.7002 1210.1331</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">-0.287036 -0.485809 -0.440517 -0.434052 -0.095612 0.163757 -0.039900 -0.094037 -0.281584 -0.291471 -0.285354 0.405711 -0.012204 0.082010 -0.229248 -0.245363 -0.056934 -0.079459 -0.070140 -0.073722 -0.135935 -0.135304 0.335303 0.344637 0.102981 0.094497 0.100026 0.094760 0.094832 0.100642 0.099309 0.092773 0.126302 0.141160 0.125805 0.095186 0.095721 0.089714 0.079201 0.100818 0.096634 0.101177 0.094072 0.102605 0.094046 0.081248 0.078950 0.080720 0.079084</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">8.2870 8.4858 8.4405 8.4341 7.0956 5.8362 6.0399 6.0940 6.2816 6.2915 6.2854 5.5943 6.0122 5.9180 6.2292 6.2454 6.0569 6.0795 6.0701 6.0737 6.1359 6.1353 5.6647 5.6554 0.8970 0.9055 0.9000 0.9052 0.9052 0.8994 0.9007 0.9072 0.8737 0.8588 0.8742 0.9048 0.9043 0.9103 0.9208 0.8992 0.9034 0.8988 0.9059 0.8974 0.9060 0.9188 0.9210 0.9193 0.9209</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">-0.2870 -0.4858 -0.4405 -0.4341 -0.0956 0.1638 -0.0399 -0.0940 -0.2816 -0.2915 -0.2854 0.4057 -0.0122 0.0820 -0.2292 -0.2454 -0.0569 -0.0795 -0.0701 -0.0737 -0.1359 -0.1353 0.3353 0.3446 0.1030 0.0945 0.1000 0.0948 0.0948 0.1006 0.0993 0.0928 0.1263 0.1412 0.1258 0.0952 0.0957 0.0897 0.0792 0.1008 0.0966 0.1012 0.0941 0.1026 0.0940 0.0812 0.0790 0.0807 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1057 2.0131 2.0666 2.0779 3.1047 3.7000 3.8434 3.8091 3.8778 3.9138 3.8833 4.1319 3.7045 3.8656 3.9279 3.9412 3.6771 3.7100 3.9169 3.9183 3.9160 3.9150 4.1865 4.1969 1.0239 1.0326 1.0026 1.0158 1.0067 0.9989 1.0024 1.0009 1.0021 1.0155 1.0157 0.9964 0.9956 1.0066 1.0155 0.9987 0.9984 1.0048 1.0150 1.0048 1.0153 1.0091 1.0066 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1057 2.0131 2.0666 2.0779 3.1047 3.7000 3.8434 3.8091 3.8778 3.9138 3.8833 4.1319 3.7045 3.8656 3.9279 3.9412 3.6771 3.7100 3.9169 3.9183 3.9160 3.9150 4.1865 4.1969 1.0239 1.0326 1.0026 1.0158 1.0067 0.9989 1.0024 1.0009 1.0021 1.0155 1.0157 0.9964 0.9956 1.0066 1.0155 0.9987 0.9984 1.0048 1.0150 1.0048 1.0153 1.0091 1.0066 1.0094 1.0065</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">1.1457 0.8846 1.8654 1.9784 1.9993 0.9444 1.1255 1.1108 0.9531 0.8533 0.9325 0.9246 0.9120 0.9655 1.0010 1.0237 1.0129 0.9890 0.9884 0.9982 0.9971 0.9891 0.9947 1.8532 0.9939 0.9624 0.9635 0.9815 0.9744 0.9819 0.9798 1.0001 1.0012 0.9839 0.9833 1.7392 0.9766 0.9592 0.9744 0.9755 0.9295 0.9825 0.9996 0.9296 0.9827 0.9999 0.9252 1.0067 1.0068 1.0072 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023265369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891671665173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.15055 -19.27265 -1.12210 11.60592 -10.42490 1.18101 -6.45721 5.15212 -1.30509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
