<?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="0.378153"
                        y3="0.326922"
                        z3="0.583374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.855926"
                        y3="0.889953"
                        z3="2.155971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.297365"
                        y3="2.393792"
                        z3="0.235172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10331"
                        y3="-2.081398"
                        z3="0.994988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.895964"
                        y3="0.211691"
                        z3="0.858572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619484"
                        y3="1.55075"
                        z3="-0.398446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.057716"
                        y3="0.277919"
                        z3="0.237262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.58948"
                        y3="0.471587"
                        z3="-0.087622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.659511"
                        y3="2.82484"
                        z3="0.408026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.887303"
                        y3="1.769556"
                        z3="-1.867771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.843583"
                        y3="-0.754653"
                        z3="-0.487009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.615181"
                        y3="0.596673"
                        z3="1.007785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.700982"
                        y3="-2.071274"
                        z3="-0.315424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669687"
                        y3="0.394643"
                        z3="1.548937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.537307"
                        y3="-3.055874"
                        z3="-1.073188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.696139"
                        y3="-2.672449"
                        z3="0.619812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.777069"
                        y3="0.589877"
                        z3="-0.414266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.722923"
                        y3="-0.722863"
                        z3="-0.184753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.839098"
                        y3="1.278695"
                        z3="-1.18677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.727284"
                        y3="-1.711785"
                        z3="-0.646446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.662837"
                        y3="0.244665"
                        z3="-1.95638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.990407"
                        y3="-0.977915"
                        z3="-1.10022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.605231"
                        y3="1.230314"
                        z3="0.231501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.50614"
                        y3="-1.013561"
                        z3="0.61331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.279599"
                        y3="0.364397"
                        z3="1.298956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.216444"
                        y3="-0.060555"
                        z3="-0.955581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.553063"
                        y3="2.659861"
                        z3="1.478182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.874114"
                        y3="3.515165"
                        z3="0.093395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.616673"
                        y3="3.326872"
                        z3="0.251672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801693"
                        y3="0.853032"
                        z3="-2.451726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.891648"
                        y3="2.169887"
                        z3="-2.021975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.179769"
                        y3="2.490416"
                        z3="-2.282185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.596739"
                        y3="-0.399295"
                        z3="-1.185318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.677479"
                        y3="1.362792"
                        z3="2.048839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.553203"
                        y3="-0.389889"
                        z3="2.296784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.215623"
                        y3="-2.568658"
                        z3="-1.773807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.908725"
                        y3="-3.749454"
                        z3="-1.63843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.135702"
                        y3="-3.668053"
                        z3="-0.393226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.247674"
                        y3="-1.948347"
                        z3="1.298205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.153629"
                        y3="-3.457667"
                        z3="1.226516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.885498"
                        y3="-3.148804"
                        z3="0.060392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.473629"
                        y3="1.846902"
                        z3="-0.498823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.400488"
                        y3="2.013537"
                        z3="-1.866107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.304672"
                        y3="-2.301054"
                        z3="-1.466709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.95351"
                        y3="-2.424582"
                        z3="0.150086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.582794"
                        y3="0.706917"
                        z3="-2.316675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.104649"
                        y3="-0.072553"
                        z3="-2.841832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.632014"
                        y3="-1.663342"
                        z3="-1.655625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.557877"
                        y3="-0.662106"
                        z3="-0.220118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.3782,.3269,.5834;1.8559,.89,2.156;-2.2974,2.3938,.2352;-2.1033,-2.0814,.995;-1.896,.2117,.8586;3.6195,1.5508,-.3984;4.0577,.2779,.2373;2.5895,.4716,-.0876;3.6595,2.8248,.408;3.8873,1.7696,-1.8678;4.8436,-.7547,-.487;1.6152,.5967,1.0078;4.701,-2.0713,-.3154;-.6697,.3946,1.5489;5.5373,-3.0559,-1.0732;3.6961,-2.6724,.6198;-3.7771,.5899,-.4143;-3.7229,-.7229,-.1848;-4.8391,1.2787,-1.1868;-4.7273,-1.7118,-.6464;-5.6628,.2447,-1.9564;-5.9904,-.9779,-1.1002;-2.6052,1.2303,.2315;-2.5061,-1.0136,.6133;4.2796,.3644,1.299;2.2164,-.0606,-.9556;3.5531,2.6599,1.4782;2.8741,3.5152,.0934;4.6167,3.3269,.2517;3.8017,.853,-2.4517;4.8916,2.1699,-2.022;3.1798,2.4904,-2.2822;5.5967,-.3993,-1.1853;-.6775,1.3628,2.0488;-.5532,-.3899,2.2968;6.2156,-2.5687,-1.7738;4.9087,-3.7495,-1.6384;6.1357,-3.6681,-.3932;3.2477,-1.9483,1.2982;4.1536,-3.4577,1.2265;2.8855,-3.1488,.0604;-5.4736,1.8469,-.4988;-4.4005,2.0135,-1.8661;-4.3047,-2.3011,-1.4667;-4.9535,-2.4246,.1501;-6.5828,.7069,-2.3167;-5.1046,-.0726,-2.8418;-6.632,-1.6633,-1.6556;-6.5579,-.6621,-.2201;</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">2056.5020389261 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">1.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.37815273"
                                 y3="0.32692181"
                                 z3="0.58337445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85592559"
                                 y3="0.88995284"
                                 z3="2.15597072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2973654"
                                 y3="2.39379194"
                                 z3="0.23517186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.1033103"
                                 y3="-2.08139845"
                                 z3="0.99498838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89596381"
                                 y3="0.21169062"
                                 z3="0.85857227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.61948369"
                                 y3="1.55074967"
                                 z3="-0.39844637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05771584"
                                 y3="0.27791893"
                                 z3="0.2372616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58947967"
                                 y3="0.47158658"
                                 z3="-0.08762193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65951112"
                                 y3="2.82483989"
                                 z3="0.40802629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88730257"
                                 y3="1.76955553"
                                 z3="-1.86777082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.84358278"
                                 y3="-0.75465311"
                                 z3="-0.48700863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61518073"
                                 y3="0.59667341"
                                 z3="1.0077846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70098217"
                                 y3="-2.07127392"
                                 z3="-0.31542375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66968671"
                                 y3="0.39464334"
                                 z3="1.54893736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.53730707"
                                 y3="-3.05587376"
                                 z3="-1.07318762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6961394"
                                 y3="-2.67244947"
                                 z3="0.61981189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77706876"
                                 y3="0.58987736"
                                 z3="-0.41426629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72292313"
                                 y3="-0.72286331"
                                 z3="-0.18475329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.83909819"
                                 y3="1.27869494"
                                 z3="-1.18677026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.72728418"
                                 y3="-1.71178477"
                                 z3="-0.64644567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.66283683"
                                 y3="0.24466475"
                                 z3="-1.95638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.99040685"
                                 y3="-0.97791502"
                                 z3="-1.10022034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.60523067"
                                 y3="1.23031364"
                                 z3="0.23150084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.5061397"
                                 y3="-1.01356067"
                                 z3="0.61330989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27959852"
                                 y3="0.3643972"
                                 z3="1.29895631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21644438"
                                 y3="-0.06055451"
                                 z3="-0.95558102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55306303"
                                 y3="2.65986112"
                                 z3="1.47818161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.87411448"
                                 y3="3.51516482"
                                 z3="0.09339508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.61667255"
                                 y3="3.32687187"
                                 z3="0.25167226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80169272"
                                 y3="0.85303194"
                                 z3="-2.45172568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89164814"
                                 y3="2.16988663"
                                 z3="-2.02197466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17976864"
                                 y3="2.49041564"
                                 z3="-2.28218537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59673887"
                                 y3="-0.39929471"
                                 z3="-1.18531764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67747943"
                                 y3="1.36279228"
                                 z3="2.04883948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.55320259"
                                 y3="-0.38988865"
                                 z3="2.29678433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.21562312"
                                 y3="-2.56865792"
                                 z3="-1.7738069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90872537"
                                 y3="-3.74945395"
                                 z3="-1.63843038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.13570216"
                                 y3="-3.66805317"
                                 z3="-0.39322579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24767396"
                                 y3="-1.94834706"
                                 z3="1.29820519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.15362886"
                                 y3="-3.45766727"
                                 z3="1.22651647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.88549798"
                                 y3="-3.14880402"
                                 z3="0.06039219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.473629"
                                 y3="1.84690201"
                                 z3="-0.49882306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.40048823"
                                 y3="2.01353669"
                                 z3="-1.86610723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.30467198"
                                 y3="-2.30105397"
                                 z3="-1.46670947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95350999"
                                 y3="-2.42458217"
                                 z3="0.15008577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.58279406"
                                 y3="0.70691667"
                                 z3="-2.31667475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.10464851"
                                 y3="-0.07255278"
                                 z3="-2.84183188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.63201381"
                                 y3="-1.66334157"
                                 z3="-1.65562451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.55787704"
                                 y3="-0.66210592"
                                 z3="-0.22011795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.3782,.3269,.5834;1.8559,.89,2.156;-2.2974,2.3938,.2352;-2.1033,-2.0814,.995;-1.896,.2117,.8586;3.6195,1.5507,-.3984;4.0577,.2779,.2373;2.5895,.4716,-.0876;3.6595,2.8248,.408;3.8873,1.7696,-1.8678;4.8436,-.7547,-.487;1.6152,.5967,1.0078;4.701,-2.0713,-.3154;-.6697,.3946,1.5489;5.5373,-3.0559,-1.0732;3.6961,-2.6724,.6198;-3.7771,.5899,-.4143;-3.7229,-.7229,-.1848;-4.8391,1.2787,-1.1868;-4.7273,-1.7118,-.6464;-5.6628,.2447,-1.9564;-5.9904,-.9779,-1.1002;-2.6052,1.2303,.2315;-2.5061,-1.0136,.6133;4.2796,.3644,1.299;2.2164,-.0606,-.9556;3.5531,2.6599,1.4782;2.8741,3.5152,.0934;4.6167,3.3269,.2517;3.8017,.853,-2.4517;4.8916,2.1699,-2.022;3.1798,2.4904,-2.2822;5.5967,-.3993,-1.1853;-.6775,1.3628,2.0488;-.5532,-.3899,2.2968;6.2156,-2.5687,-1.7738;4.9087,-3.7495,-1.6384;6.1357,-3.6681,-.3932;3.2477,-1.9483,1.2982;4.1536,-3.4577,1.2265;2.8855,-3.1488,.0604;-5.4736,1.8469,-.4988;-4.4005,2.0135,-1.8661;-4.3047,-2.3011,-1.4667;-4.9535,-2.4246,.1501;-6.5828,.7069,-2.3167;-5.1046,-.0726,-2.8418;-6.632,-1.6633,-1.6556;-6.5579,-.6621,-.2201;</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 "1-OCTANOL"</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="0.378153"
                        y3="0.326922"
                        z3="0.583374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.855926"
                        y3="0.889953"
                        z3="2.155971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.297365"
                        y3="2.393792"
                        z3="0.235172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10331"
                        y3="-2.081398"
                        z3="0.994988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.895964"
                        y3="0.211691"
                        z3="0.858572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619484"
                        y3="1.55075"
                        z3="-0.398446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.057716"
                        y3="0.277919"
                        z3="0.237262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.58948"
                        y3="0.471587"
                        z3="-0.087622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.659511"
                        y3="2.82484"
                        z3="0.408026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.887303"
                        y3="1.769556"
                        z3="-1.867771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.843583"
                        y3="-0.754653"
                        z3="-0.487009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.615181"
                        y3="0.596673"
                        z3="1.007785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.700982"
                        y3="-2.071274"
                        z3="-0.315424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669687"
                        y3="0.394643"
                        z3="1.548937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.537307"
                        y3="-3.055874"
                        z3="-1.073188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.696139"
                        y3="-2.672449"
                        z3="0.619812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.777069"
                        y3="0.589877"
                        z3="-0.414266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.722923"
                        y3="-0.722863"
                        z3="-0.184753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.839098"
                        y3="1.278695"
                        z3="-1.18677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.727284"
                        y3="-1.711785"
                        z3="-0.646446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.662837"
                        y3="0.244665"
                        z3="-1.95638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.990407"
                        y3="-0.977915"
                        z3="-1.10022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.605231"
                        y3="1.230314"
                        z3="0.231501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.50614"
                        y3="-1.013561"
                        z3="0.61331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.279599"
                        y3="0.364397"
                        z3="1.298956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.216444"
                        y3="-0.060555"
                        z3="-0.955581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.553063"
                        y3="2.659861"
                        z3="1.478182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.874114"
                        y3="3.515165"
                        z3="0.093395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.616673"
                        y3="3.326872"
                        z3="0.251672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801693"
                        y3="0.853032"
                        z3="-2.451726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.891648"
                        y3="2.169887"
                        z3="-2.021975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.179769"
                        y3="2.490416"
                        z3="-2.282185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.596739"
                        y3="-0.399295"
                        z3="-1.185318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.677479"
                        y3="1.362792"
                        z3="2.048839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.553203"
                        y3="-0.389889"
                        z3="2.296784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.215623"
                        y3="-2.568658"
                        z3="-1.773807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.908725"
                        y3="-3.749454"
                        z3="-1.63843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.135702"
                        y3="-3.668053"
                        z3="-0.393226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.247674"
                        y3="-1.948347"
                        z3="1.298205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.153629"
                        y3="-3.457667"
                        z3="1.226516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.885498"
                        y3="-3.148804"
                        z3="0.060392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.473629"
                        y3="1.846902"
                        z3="-0.498823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.400488"
                        y3="2.013537"
                        z3="-1.866107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.304672"
                        y3="-2.301054"
                        z3="-1.466709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.95351"
                        y3="-2.424582"
                        z3="0.150086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.582794"
                        y3="0.706917"
                        z3="-2.316675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.104649"
                        y3="-0.072553"
                        z3="-2.841832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.632014"
                        y3="-1.663342"
                        z3="-1.655625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.557877"
                        y3="-0.662106"
                        z3="-0.220118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.3782,.3269,.5834;1.8559,.89,2.156;-2.2974,2.3938,.2352;-2.1033,-2.0814,.995;-1.896,.2117,.8586;3.6195,1.5508,-.3984;4.0577,.2779,.2373;2.5895,.4716,-.0876;3.6595,2.8248,.408;3.8873,1.7696,-1.8678;4.8436,-.7547,-.487;1.6152,.5967,1.0078;4.701,-2.0713,-.3154;-.6697,.3946,1.5489;5.5373,-3.0559,-1.0732;3.6961,-2.6724,.6198;-3.7771,.5899,-.4143;-3.7229,-.7229,-.1848;-4.8391,1.2787,-1.1868;-4.7273,-1.7118,-.6464;-5.6628,.2447,-1.9564;-5.9904,-.9779,-1.1002;-2.6052,1.2303,.2315;-2.5061,-1.0136,.6133;4.2796,.3644,1.299;2.2164,-.0606,-.9556;3.5531,2.6599,1.4782;2.8741,3.5152,.0934;4.6167,3.3269,.2517;3.8017,.853,-2.4517;4.8916,2.1699,-2.022;3.1798,2.4904,-2.2822;5.5967,-.3993,-1.1853;-.6775,1.3628,2.0488;-.5532,-.3899,2.2968;6.2156,-2.5687,-1.7738;4.9087,-3.7495,-1.6384;6.1357,-3.6681,-.3932;3.2477,-1.9483,1.2982;4.1536,-3.4577,1.2265;2.8855,-3.1488,.0604;-5.4736,1.8469,-.4988;-4.4005,2.0135,-1.8661;-4.3047,-2.3011,-1.4667;-4.9535,-2.4246,.1501;-6.5828,.7069,-2.3167;-5.1046,-.0726,-2.8418;-6.632,-1.6633,-1.6556;-6.5579,-.6621,-.2201;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.3555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.3561</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">-1094.88023328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.50203893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3151.38227220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5575.05044367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.66817147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02936587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92464124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04440796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999892213905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999892213905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999784427811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970069404208</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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5.0957 5.2018 5.2944 5.3021 5.4596 5.5613 5.6403 5.7932 5.8630 5.9415 6.1166 6.1625 6.2580 6.4622 6.4805 6.4986 6.6334 6.8155 6.8713 6.9112 7.0416 7.1038 7.1907 7.3685 7.4615 7.5949 7.6803 7.7807 7.9019 7.9393 8.0026 8.1297 8.1861 8.2582 8.5437 8.7371 8.8322 8.9840 9.1474 9.2343 9.2855 9.4579 9.5864 9.8310 10.0030 10.0545 10.2079 10.3397 10.4089 10.5570 10.6020 10.6708 10.8307 10.9793 11.0581 11.1250 11.2340 11.4108 11.4507 11.7617 11.9023 12.0470 12.1275 12.3074 12.3754 12.4315 12.4954 12.7448 12.8490 13.0271 13.0308 13.2032 13.2909 13.4067 13.4395 13.4602 13.5819 13.6635 13.7676 13.8198 13.9753 14.0620 14.0869 14.2105 14.2689 14.3129 14.3901 14.4489 14.6054 14.6334 14.7069 14.8014 14.8252 14.8304 15.0078 15.1225 15.1701 15.2313 15.4137 15.4808 15.4888 15.5308 15.5842 15.6331 15.6561 15.7387 15.8549 15.9912 16.1780 16.2351 16.4631 16.6177 16.7398 16.8451 16.9326 17.0626 17.1152 17.2976 17.5428 17.6286 17.7082 17.8130 17.9043 18.0591 18.2587 18.3778 18.4734 18.6669 18.7683 18.9346 18.9918 19.1549 19.2486 19.5248 19.5900 19.8715 20.1599 20.2559 20.4539 20.5662 20.6522 20.9018 21.0053 21.1112 21.3203 21.5707 21.7178 21.9072 22.0492 22.2870 22.4409 22.5931 22.7600 22.8885 22.9420 23.0726 23.4784 23.5567 23.7567 23.8424 23.8882 24.0140 24.2167 24.4795 24.6100 24.6763 24.9629 25.0395 25.1193 25.4141 25.4944 25.7139 25.8920 26.0861 26.1774 26.3727 26.4593 26.5578 26.7316 26.9059 27.1467 27.3301 27.4820 27.8263 28.0036 28.2040 28.2788 28.3427 28.5605 28.6720 28.7721 28.8866 28.9729 29.1630 29.2084 29.4638 29.6656 29.7153 29.7443 29.8563 30.0186 30.1198 30.1506 30.3582 30.4501 30.4999 30.6648 30.8338 30.9260 31.0125 31.1839 31.2861 31.3737 31.5575 31.7451 31.7552 31.8812 32.2142 32.2903 32.4706 32.6499 32.7799 32.9982 33.0842 33.1645 33.3211 33.3726 33.4763 33.5556 33.6376 33.7174 33.8830 33.8921 34.0799 34.1485 34.2761 34.5181 34.5453 34.9900 35.0831 35.2991 35.4889 35.6013 35.7428 35.8248 35.9109 36.1055 36.3443 36.4375 36.6922 36.7421 36.8305 37.0746 37.1699 37.3681 37.5785 37.6864 37.7980 37.9637 38.1129 38.3204 38.4508 38.6015 38.7887 38.9606 39.1902 39.2737 39.3853 39.5722 39.8545 39.9409 40.1259 40.2974 40.3267 40.4540 40.6106 40.6387 40.9310 41.1944 41.2232 41.4719 41.6090 41.7259 41.8297 41.9898 42.1716 42.3006 42.3738 42.4722 42.5067 42.6244 42.8043 42.9148 43.0607 43.0934 43.3008 43.3657 43.5754 43.6023 43.7274 43.7410 43.7936 43.8715 44.0941 44.3279 44.4789 44.5484 44.6443 44.7771 44.9343 45.0099 45.2704 45.4410 45.7817 45.9238 46.0531 46.0884 46.2390 46.3900 46.5757 46.6634 46.6971 46.9132 47.0977 47.2195 47.2621 47.3936 47.6229 47.7884 47.8601 47.9007 47.9724 48.0628 48.5196 48.5437 48.7277 49.0942 49.2282 49.4410 49.7385 49.8686 50.1147 50.4447 50.5899 50.8993 50.9682 51.2749 51.4695 51.6812 52.0108 52.1433 52.4242 53.0141 53.2969 53.5544 53.6983 53.8731 54.1214 54.2081 54.6262 54.8098 55.0350 55.6100 55.7303 56.4489 56.5766 56.6529 56.9127 57.1463 57.6174 57.6637 58.1251 58.2511 58.3756 58.5200 58.8061 59.1364 59.3497 59.8220 60.0208 60.2587 60.6926 60.9454 61.1521 61.2769 61.6159 61.9310 62.0226 62.1791 62.3223 62.4541 62.8904 62.9982 63.1396 63.2508 63.4474 64.1575 64.5385 64.6206 65.0721 65.3312 65.4688 65.9568 66.0501 66.2180 66.8673 67.2317 67.3416 67.5846 67.7993 67.8632 68.3120 68.4945 69.1275 69.1891 69.5850 69.7813 70.1982 70.2879 70.5207 70.7831 70.9437 71.1353 71.3581 71.3836 71.7116 71.8362 72.1230 72.1611 72.4316 72.5706 72.7400 72.7988 73.1939 73.2722 73.6773 73.8179 73.9278 74.2552 74.3819 74.7695 74.8720 75.1639 75.3455 75.4315 75.5950 75.7075 75.8497 76.0044 76.2940 76.5984 76.6885 76.9930 77.2089 77.5063 77.6713 77.8366 77.9044 77.9875 78.2390 78.3951 78.5324 78.6967 78.8309 78.9485 79.0927 79.2396 79.2611 79.4549 79.6476 79.7253 79.7896 79.9233 80.1895 80.4550 80.6248 80.7847 81.0241 81.0997 81.1694 81.3737 81.4301 81.5812 81.6868 81.7281 81.8332 82.0053 82.0410 82.2786 82.6304 82.6929 82.8129 82.8925 83.0725 83.5748 83.6990 83.7391 83.8210 84.0762 84.2667 84.3258 84.4151 84.5034 84.6788 84.7664 85.0211 85.2713 85.3723 85.4813 85.5182 85.6042 85.7692 85.9621 86.0638 86.1831 86.2326 86.3187 86.4304 86.6539 86.8417 86.8501 87.0709 87.2124 87.2396 87.4413 87.6316 87.7521 88.0361 88.0407 88.2783 88.3223 88.4231 88.5630 88.8023 88.8706 88.9955 89.0319 89.1007 89.2171 89.2794 89.5923 89.6810 89.7725 90.0126 90.1571 90.4018 90.5140 90.6769 90.7337 90.8742 91.0835 91.2350 91.3368 91.6683 91.7806 91.8549 91.9225 92.1391 92.2011 92.3105 92.5350 92.6971 92.7756 92.9919 93.1870 93.3198 93.4631 93.4891 93.6641 93.7452 93.9587 94.1565 94.3566 94.5075 94.6037 94.6418 94.8235 94.8667 95.0641 95.1362 95.1937 95.3240 95.5793 95.7019 95.9936 96.1556 96.2478 96.3557 96.5946 96.6664 96.8722 97.0999 97.2358 97.3536 97.4981 97.5505 97.6681 97.7413 98.0179 98.0712 98.2242 98.4726 98.5077 98.7677 98.9007 98.9639 99.2551 99.3356 99.6120 99.8408 99.9432 99.9844 100.0887 100.2440 100.3890 100.5015 100.7018 100.8543 100.9636 101.1581 101.2929 101.4927 101.8054 101.8890 101.9867 102.1698 102.4916 102.5492 102.6735 102.8276 102.8814 103.0444 103.2056 103.5325 103.5634 103.6208 103.9644 104.0139 104.2652 104.4099 104.4778 104.6866 104.9156 105.2478 105.3265 105.4272 105.6205 105.7696 106.1622 106.3665 106.4843 106.5274 106.8589 106.9811 107.0901 107.2272 107.5325 107.6433 107.7167 108.2243 108.4479 108.5085 108.6064 108.6301 108.9045 109.0822 109.1823 109.6129 109.7800 109.8834 109.9286 110.1849 110.2036 110.2960 110.4828 110.5374 110.7179 110.8811 110.9888 111.1910 111.2879 111.4364 111.5118 111.8482 111.8985 111.9619 112.1770 112.2746 112.5071 112.8917 113.0372 113.0685 113.3155 113.5518 113.6466 113.7303 114.0117 114.0500 114.2601 114.4660 114.6073 114.6405 114.7825 114.8333 115.1850 115.2051 115.2950 115.3973 115.4073 115.5514 115.7132 115.8906 115.9628 116.0514 116.3984 116.4658 116.7273 116.7418 116.7738 117.0745 117.2419 117.3272 117.4815 117.5332 117.6656 117.6997 117.9483 118.0693 118.1613 118.2173 118.5480 118.6853 118.9467 119.0400 119.2361 119.4994 119.5574 119.8885 120.1853 120.2391 120.4896 120.6544 120.8555 121.2324 121.3770 121.4907 121.8747 122.1588 122.2682 122.3672 122.5638 122.7837 123.0376 123.0868 123.2829 123.7139 123.9670 124.1698 124.2444 124.3392 124.9178 125.1979 125.3858 125.5145 125.8138 125.9371 126.1084 126.3287 126.5846 126.6876 126.9778 127.0775 127.4262 127.5086 127.7674 128.0993 128.2947 128.6156 128.7470 129.0065 129.1611 129.5531 129.7795 129.8967 130.0217 130.2890 130.4237 130.4374 130.6180 130.9111 131.1116 131.5465 131.6085 131.8635 131.9627 132.3109 132.3910 132.4566 132.6509 133.2783 133.4536 133.8085 134.0125 134.1099 134.3557 134.5538 134.6550 135.0187 135.1525 135.5559 135.6782 136.1141 136.2696 136.8748 136.8783 137.6947 137.7919 138.3163 138.5197 138.6980 138.8227 139.0378 139.1442 139.4378 139.6060 139.9072 139.9253 139.9625 140.6039 140.7106 141.0697 141.4199 141.5554 141.9738 142.1296 142.3288 142.7893 142.8633 143.0044 143.1321 143.4755 143.5384 143.7443 143.9444 144.1066 144.2203 144.3237 144.5473 144.7516 144.9785 145.4440 145.5452 145.6351 145.9610 146.0244 146.1263 146.2338 146.6643 146.8061 146.8601 146.9723 147.2822 147.7676 147.9018 148.0042 148.2477 148.5597 148.8073 148.9312 149.1519 149.1628 149.3936 149.5885 149.8435 149.9685 150.2649 150.3862 150.4846 150.6519 150.7690 150.8454 151.0835 151.1425 151.2845 151.4197 151.5725 152.2937 152.3411 152.5279 152.5773 152.7887 153.2820 153.4068 153.5505 153.8748 153.9604 154.3754 154.6854 154.7643 154.8868 155.5980 155.8026 156.0856 156.2668 156.5067 156.5842 156.8865 157.1225 157.3350 157.8036 157.8386 157.9719 158.0948 158.7572 159.0839 159.2438 159.4231 159.6988 159.9240 159.9535 160.1507 160.4413 160.4692 161.4757 161.6286 162.6655 163.3541 164.9535 165.3643 165.9593 166.7642 168.5126 170.6339 171.1570 171.4686 172.5722 173.4222 175.6323 176.0360 176.4183 176.4878 177.7442 178.5765 180.2994 181.6549 181.9604 182.2390 186.0308 186.9625 187.4336 188.0484 188.1014 189.0143 192.3239 192.4832 193.0359 195.2324 195.9778 196.5078 196.5774 199.3675 199.4133 205.3095 206.7561 617.9889 621.1392 625.9792 631.5017 635.8036 639.2165 639.8725 640.8176 641.0087 642.3268 642.6950 643.1775 644.0920 644.9137 646.8860 647.8865 649.7168 650.4891 651.5050 902.7502 1198.9762 1199.6351 1201.2598 1210.2281</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">-0.276748 -0.473189 -0.407820 -0.408025 -0.111405 0.145740 -0.012226 -0.087460 -0.277945 -0.284086 -0.299494 0.383769 -0.005148 0.088649 -0.228150 -0.246856 -0.072431 -0.075479 -0.069677 -0.074168 -0.135590 -0.135047 0.317566 0.322074 0.101557 0.092791 0.092581 0.099734 0.095028 0.092484 0.098941 0.097683 0.120867 0.128272 0.132765 0.089280 0.093491 0.095837 0.082714 0.099970 0.102332 0.100379 0.093622 0.101167 0.093628 0.080687 0.078583 0.080729 0.078024</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">8.2767 8.4732 8.4078 8.4080 7.1114 5.8543 6.0122 6.0875 6.2779 6.2841 6.2995 5.6162 6.0051 5.9114 6.2282 6.2469 6.0724 6.0755 6.0697 6.0742 6.1356 6.1350 5.6824 5.6779 0.8984 0.9072 0.9074 0.9003 0.9050 0.9075 0.9011 0.9023 0.8791 0.8717 0.8672 0.9107 0.9065 0.9042 0.9173 0.9000 0.8977 0.8996 0.9064 0.8988 0.9064 0.9193 0.9214 0.9193 0.9220</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">-0.2767 -0.4732 -0.4078 -0.4080 -0.1114 0.1457 -0.0122 -0.0875 -0.2779 -0.2841 -0.2995 0.3838 -0.0051 0.0886 -0.2282 -0.2469 -0.0724 -0.0755 -0.0697 -0.0742 -0.1356 -0.1350 0.3176 0.3221 0.1016 0.0928 0.0926 0.0997 0.0950 0.0925 0.0989 0.0977 0.1209 0.1283 0.1328 0.0893 0.0935 0.0958 0.0827 0.1000 0.1023 0.1004 0.0936 0.1012 0.0936 0.0807 0.0786 0.0807 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1054 2.0282 2.1100 2.1100 3.1236 3.7154 3.8094 3.8200 3.8926 3.9087 3.8989 4.1321 3.6990 3.8867 3.9328 3.9387 3.6697 3.6747 3.9211 3.9221 3.9153 3.9138 4.2174 4.2152 1.0268 1.0292 1.0174 0.9993 1.0012 1.0019 0.9997 1.0032 1.0041 1.0039 1.0025 1.0063 0.9961 0.9963 1.0141 1.0006 0.9975 1.0049 1.0154 1.0050 1.0153 1.0095 1.0066 1.0097 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1054 2.0282 2.1100 2.1100 3.1236 3.7154 3.8094 3.8200 3.8926 3.9087 3.8989 4.1321 3.6990 3.8867 3.9328 3.9387 3.6697 3.6747 3.9211 3.9221 3.9153 3.9138 4.2174 4.2152 1.0268 1.0292 1.0174 0.9993 1.0012 1.0019 0.9997 1.0032 1.0041 1.0039 1.0025 1.0063 0.9961 0.9963 1.0141 1.0006 0.9975 1.0049 1.0154 1.0050 1.0153 1.0095 1.0066 1.0097 1.0070</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">1.1628 0.8756 1.8683 2.0402 2.0380 0.9729 1.1133 1.1107 0.9554 0.8595 0.9467 0.9281 0.9004 0.9576 1.0044 1.0155 1.0255 0.9848 0.9952 0.9900 0.9926 0.9964 0.9898 1.8624 0.9973 0.9615 0.9549 0.9724 0.9695 0.9982 0.9795 0.9838 1.0003 0.9868 0.9811 1.7305 0.9795 0.9585 0.9770 0.9618 0.9301 0.9822 0.9999 0.9296 0.9832 1.0004 0.9254 1.0073 1.0063 1.0073 1.0070</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">-0.022500531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902733808901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.15019 -17.58801 -1.43782 -4.94108 4.38557 -0.55551 -12.57380 10.92774 -1.64605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
