<?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="-0.594267"
                        y3="1.49737"
                        z3="1.462701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255787"
                        y3="-0.712333"
                        z3="1.366607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.706096"
                        y3="-0.425517"
                        z3="2.116542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.163532"
                        y3="2.868757"
                        z3="-0.610505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.729275"
                        y3="1.3818"
                        z3="1.058142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.284968"
                        y3="-0.015747"
                        z3="-1.067714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.796975"
                        y3="-1.052793"
                        z3="-0.118242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.243888"
                        y3="0.241154"
                        z3="0.431548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.004024"
                        y3="-0.291142"
                        z3="-1.817984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.254391"
                        y3="0.835977"
                        z3="-1.847748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.236198"
                        y3="-1.382277"
                        z3="0.022565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.94976"
                        y3="0.24818"
                        z3="1.133417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.742024"
                        y3="-2.214008"
                        z3="0.937861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.704452"
                        y3="1.715811"
                        z3="1.99889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.204838"
                        y3="-2.535039"
                        z3="0.975819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.920632"
                        y3="-2.888367"
                        z3="1.992611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.21771"
                        y3="0.12874"
                        z3="-0.179159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779663"
                        y3="1.103828"
                        z3="-0.976147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.195151"
                        y3="-0.91569"
                        z3="-0.567438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.206838"
                        y3="1.318242"
                        z3="-2.3795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.346081"
                        y3="-0.927307"
                        z3="-2.089511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.457192"
                        y3="0.484506"
                        z3="-2.662186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.556383"
                        y3="0.263946"
                        z3="1.140279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.798913"
                        y3="1.919616"
                        z3="-0.222194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.125031"
                        y3="-1.895933"
                        z3="0.010657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.953876"
                        y3="0.981125"
                        z3="0.784448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.478299"
                        y3="0.638926"
                        z3="-2.044931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.319051"
                        y3="-0.942395"
                        z3="-1.276928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230535"
                        y3="-0.7784"
                        z3="-2.767994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.775502"
                        y3="1.768957"
                        z3="-2.14951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.576537"
                        y3="0.321613"
                        z3="-2.75519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.14392"
                        y3="1.095835"
                        z3="-1.27516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.920381"
                        y3="-0.928875"
                        z3="-0.688141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.867291"
                        y3="1.146558"
                        z3="2.91315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733035"
                        y3="2.775379"
                        z3="2.237063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.760309"
                        y3="-2.020034"
                        z3="0.192409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.372578"
                        y3="-3.608652"
                        z3="0.858998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.641967"
                        y3="-2.258655"
                        z3="1.938518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.316177"
                        y3="-2.660136"
                        z3="2.984342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.96775"
                        y3="-3.974038"
                        z3="1.888163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.873172"
                        y3="-2.595156"
                        z3="1.982262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.154542"
                        y3="-0.710058"
                        z3="-0.083455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.873967"
                        y3="-1.892246"
                        z3="-0.199734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.389737"
                        y3="1.032886"
                        z3="-3.04953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.39235"
                        y3="2.378273"
                        z3="-2.564222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.224021"
                        y3="-1.513003"
                        z3="-2.363402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.482159"
                        y3="-1.430384"
                        z3="-2.532177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.628792"
                        y3="0.439739"
                        z3="-3.737861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.326501"
                        y3="0.983612"
                        z3="-2.226271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5943,1.4974,1.4627;-.2558,-.7123,1.3666;2.7061,-.4255,2.1165;1.1635,2.8688,-.6105;1.7293,1.3818,1.0581;-2.285,-.0157,-1.0677;-2.797,-1.0528,-.1182;-2.2439,.2412,.4315;-1.004,-.2911,-1.818;-3.2544,.836,-1.8477;-4.2362,-1.3823,.0226;-.9498,.2482,1.1334;-4.742,-2.214,.9379;.7045,1.7158,1.9989;-6.2048,-2.535,.9758;-3.9206,-2.8884,1.9926;3.2177,.1287,-.1792;2.7797,1.1038,-.9761;4.1952,-.9157,-.5674;3.2068,1.3182,-2.3795;4.3461,-.9273,-2.0895;4.4572,.4845,-2.6622;2.5564,.2639,1.1403;1.7989,1.9196,-.2222;-2.125,-1.8959,.0107;-2.9539,.9811,.7844;-.4783,.6389,-2.0449;-.3191,-.9424,-1.2769;-1.2305,-.7784,-2.768;-2.7755,1.769,-2.1495;-3.5765,.3216,-2.7552;-4.1439,1.0958,-1.2752;-4.9204,-.9289,-.6881;.8673,1.1466,2.9131;.733,2.7754,2.2371;-6.7603,-2.02,.1924;-6.3726,-3.6087,.859;-6.642,-2.2587,1.9385;-4.3162,-2.6601,2.9843;-3.9678,-3.974,1.8882;-2.8732,-2.5952,1.9823;5.1545,-.7101,-.0835;3.874,-1.8922,-.1997;2.3897,1.0329,-3.0495;3.3923,2.3783,-2.5642;5.224,-1.513,-2.3634;3.4822,-1.4304,-2.5322;4.6288,.4397,-3.7379;5.3265,.9836,-2.2263;</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">2154.9453503765 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">1.185e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-0.59426748"
                                 y3="1.49736951"
                                 z3="1.46270109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25578674"
                                 y3="-0.71233334"
                                 z3="1.36660719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.70609593"
                                 y3="-0.42551666"
                                 z3="2.11654249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.16353235"
                                 y3="2.86875659"
                                 z3="-0.61050464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72927467"
                                 y3="1.38179979"
                                 z3="1.05814167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28496823"
                                 y3="-0.01574667"
                                 z3="-1.06771426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79697459"
                                 y3="-1.05279338"
                                 z3="-0.11824186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24388811"
                                 y3="0.24115355"
                                 z3="0.43154802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00402388"
                                 y3="-0.29114198"
                                 z3="-1.81798443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25439146"
                                 y3="0.83597719"
                                 z3="-1.84774774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.23619834"
                                 y3="-1.38227743"
                                 z3="0.02256467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94976014"
                                 y3="0.24818008"
                                 z3="1.13341691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.7420237"
                                 y3="-2.21400844"
                                 z3="0.93786112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70445236"
                                 y3="1.71581111"
                                 z3="1.99888963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.20483819"
                                 y3="-2.53503941"
                                 z3="0.97581941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92063169"
                                 y3="-2.88836675"
                                 z3="1.99261076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21770959"
                                 y3="0.12873981"
                                 z3="-0.17915868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77966262"
                                 y3="1.1038283"
                                 z3="-0.97614705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19515068"
                                 y3="-0.9156898"
                                 z3="-0.56743763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20683756"
                                 y3="1.31824242"
                                 z3="-2.37949999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.34608086"
                                 y3="-0.92730718"
                                 z3="-2.08951124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4571924"
                                 y3="0.48450597"
                                 z3="-2.66218561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55638326"
                                 y3="0.26394555"
                                 z3="1.14027887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79891263"
                                 y3="1.91961569"
                                 z3="-0.22219373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12503097"
                                 y3="-1.89593278"
                                 z3="0.01065664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95387553"
                                 y3="0.98112477"
                                 z3="0.78444808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47829884"
                                 y3="0.63892629"
                                 z3="-2.04493089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.31905084"
                                 y3="-0.9423949"
                                 z3="-1.2769276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23053481"
                                 y3="-0.77840003"
                                 z3="-2.76799431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77550239"
                                 y3="1.76895673"
                                 z3="-2.14950981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57653734"
                                 y3="0.32161303"
                                 z3="-2.75519031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.14392014"
                                 y3="1.09583535"
                                 z3="-1.27516032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92038075"
                                 y3="-0.92887523"
                                 z3="-0.68814094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86729068"
                                 y3="1.14655792"
                                 z3="2.91314952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73303506"
                                 y3="2.77537938"
                                 z3="2.23706298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.76030853"
                                 y3="-2.02003432"
                                 z3="0.19240911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.37257847"
                                 y3="-3.608652"
                                 z3="0.85899793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.64196717"
                                 y3="-2.25865466"
                                 z3="1.93851782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.3161773"
                                 y3="-2.66013631"
                                 z3="2.98434156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.96775007"
                                 y3="-3.97403787"
                                 z3="1.88816329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87317196"
                                 y3="-2.5951558"
                                 z3="1.9822617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.15454212"
                                 y3="-0.71005768"
                                 z3="-0.08345514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.8739672"
                                 y3="-1.89224568"
                                 z3="-0.19973405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.38973713"
                                 y3="1.03288564"
                                 z3="-3.04953019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39234954"
                                 y3="2.37827265"
                                 z3="-2.56422233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22402102"
                                 y3="-1.51300287"
                                 z3="-2.36340171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.4821588"
                                 y3="-1.43038437"
                                 z3="-2.53217698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.62879214"
                                 y3="0.43973936"
                                 z3="-3.73786147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.32650106"
                                 y3="0.98361182"
                                 z3="-2.22627115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.5943,1.4974,1.4627;-.2558,-.7123,1.3666;2.7061,-.4255,2.1165;1.1635,2.8688,-.6105;1.7293,1.3818,1.0581;-2.285,-.0157,-1.0677;-2.797,-1.0528,-.1182;-2.2439,.2412,.4315;-1.004,-.2911,-1.818;-3.2544,.836,-1.8477;-4.2362,-1.3823,.0226;-.9498,.2482,1.1334;-4.742,-2.214,.9379;.7045,1.7158,1.9989;-6.2048,-2.535,.9758;-3.9206,-2.8884,1.9926;3.2177,.1287,-.1792;2.7797,1.1038,-.9761;4.1952,-.9157,-.5674;3.2068,1.3182,-2.3795;4.3461,-.9273,-2.0895;4.4572,.4845,-2.6622;2.5564,.2639,1.1403;1.7989,1.9196,-.2222;-2.125,-1.8959,.0107;-2.9539,.9811,.7844;-.4783,.6389,-2.0449;-.3191,-.9424,-1.2769;-1.2305,-.7784,-2.768;-2.7755,1.769,-2.1495;-3.5765,.3216,-2.7552;-4.1439,1.0958,-1.2752;-4.9204,-.9289,-.6881;.8673,1.1466,2.9131;.733,2.7754,2.2371;-6.7603,-2.02,.1924;-6.3726,-3.6087,.859;-6.642,-2.2587,1.9385;-4.3162,-2.6601,2.9843;-3.9678,-3.974,1.8882;-2.8732,-2.5952,1.9823;5.1545,-.7101,-.0835;3.874,-1.8922,-.1997;2.3897,1.0329,-3.0495;3.3923,2.3783,-2.5642;5.224,-1.513,-2.3634;3.4822,-1.4304,-2.5322;4.6288,.4397,-3.7379;5.3265,.9836,-2.2263;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.594267"
                        y3="1.49737"
                        z3="1.462701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255787"
                        y3="-0.712333"
                        z3="1.366607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.706096"
                        y3="-0.425517"
                        z3="2.116542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.163532"
                        y3="2.868757"
                        z3="-0.610505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.729275"
                        y3="1.3818"
                        z3="1.058142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.284968"
                        y3="-0.015747"
                        z3="-1.067714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.796975"
                        y3="-1.052793"
                        z3="-0.118242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.243888"
                        y3="0.241154"
                        z3="0.431548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.004024"
                        y3="-0.291142"
                        z3="-1.817984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.254391"
                        y3="0.835977"
                        z3="-1.847748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.236198"
                        y3="-1.382277"
                        z3="0.022565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.94976"
                        y3="0.24818"
                        z3="1.133417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.742024"
                        y3="-2.214008"
                        z3="0.937861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.704452"
                        y3="1.715811"
                        z3="1.99889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.204838"
                        y3="-2.535039"
                        z3="0.975819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.920632"
                        y3="-2.888367"
                        z3="1.992611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.21771"
                        y3="0.12874"
                        z3="-0.179159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779663"
                        y3="1.103828"
                        z3="-0.976147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.195151"
                        y3="-0.91569"
                        z3="-0.567438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.206838"
                        y3="1.318242"
                        z3="-2.3795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.346081"
                        y3="-0.927307"
                        z3="-2.089511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.457192"
                        y3="0.484506"
                        z3="-2.662186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.556383"
                        y3="0.263946"
                        z3="1.140279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.798913"
                        y3="1.919616"
                        z3="-0.222194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.125031"
                        y3="-1.895933"
                        z3="0.010657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.953876"
                        y3="0.981125"
                        z3="0.784448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.478299"
                        y3="0.638926"
                        z3="-2.044931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.319051"
                        y3="-0.942395"
                        z3="-1.276928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230535"
                        y3="-0.7784"
                        z3="-2.767994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.775502"
                        y3="1.768957"
                        z3="-2.14951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.576537"
                        y3="0.321613"
                        z3="-2.75519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.14392"
                        y3="1.095835"
                        z3="-1.27516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.920381"
                        y3="-0.928875"
                        z3="-0.688141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.867291"
                        y3="1.146558"
                        z3="2.91315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733035"
                        y3="2.775379"
                        z3="2.237063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.760309"
                        y3="-2.020034"
                        z3="0.192409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.372578"
                        y3="-3.608652"
                        z3="0.858998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.641967"
                        y3="-2.258655"
                        z3="1.938518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.316177"
                        y3="-2.660136"
                        z3="2.984342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.96775"
                        y3="-3.974038"
                        z3="1.888163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.873172"
                        y3="-2.595156"
                        z3="1.982262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.154542"
                        y3="-0.710058"
                        z3="-0.083455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.873967"
                        y3="-1.892246"
                        z3="-0.199734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.389737"
                        y3="1.032886"
                        z3="-3.04953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.39235"
                        y3="2.378273"
                        z3="-2.564222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.224021"
                        y3="-1.513003"
                        z3="-2.363402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.482159"
                        y3="-1.430384"
                        z3="-2.532177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.628792"
                        y3="0.439739"
                        z3="-3.737861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.326501"
                        y3="0.983612"
                        z3="-2.226271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5943,1.4974,1.4627;-.2558,-.7123,1.3666;2.7061,-.4255,2.1165;1.1635,2.8688,-.6105;1.7293,1.3818,1.0581;-2.285,-.0157,-1.0677;-2.797,-1.0528,-.1182;-2.2439,.2412,.4315;-1.004,-.2911,-1.818;-3.2544,.836,-1.8477;-4.2362,-1.3823,.0226;-.9498,.2482,1.1334;-4.742,-2.214,.9379;.7045,1.7158,1.9989;-6.2048,-2.535,.9758;-3.9206,-2.8884,1.9926;3.2177,.1287,-.1792;2.7797,1.1038,-.9761;4.1952,-.9157,-.5674;3.2068,1.3182,-2.3795;4.3461,-.9273,-2.0895;4.4572,.4845,-2.6622;2.5564,.2639,1.1403;1.7989,1.9196,-.2222;-2.125,-1.8959,.0107;-2.9539,.9811,.7844;-.4783,.6389,-2.0449;-.3191,-.9424,-1.2769;-1.2305,-.7784,-2.768;-2.7755,1.769,-2.1495;-3.5765,.3216,-2.7552;-4.1439,1.0958,-1.2752;-4.9204,-.9289,-.6881;.8673,1.1466,2.9131;.733,2.7754,2.2371;-6.7603,-2.02,.1924;-6.3726,-3.6087,.859;-6.642,-2.2587,1.9385;-4.3162,-2.6601,2.9843;-3.9678,-3.974,1.8882;-2.8732,-2.5952,1.9823;5.1545,-.7101,-.0835;3.874,-1.8922,-.1997;2.3897,1.0329,-3.0495;3.3923,2.3783,-2.5642;5.224,-1.513,-2.3634;3.4822,-1.4304,-2.5322;4.6288,.4397,-3.7379;5.3265,.9836,-2.2263;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.8147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.5991</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86757374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2154.94535038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.81292412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5772.46259155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.64966743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03900637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93192635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.06435260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000029483329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000029483329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000058966658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.978615916468</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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5.1014 5.1861 5.3313 5.4108 5.5342 5.6415 5.6665 5.7676 5.8083 5.9400 6.1039 6.2127 6.3384 6.4746 6.5409 6.6779 6.7768 6.8395 6.8936 7.0202 7.1410 7.1782 7.4126 7.4958 7.5084 7.5591 7.6959 7.7850 7.9038 8.0175 8.0612 8.1383 8.3912 8.4916 8.7699 8.8350 8.9756 9.1099 9.3928 9.4811 9.5045 9.5383 9.8645 9.9193 10.0090 10.2517 10.2808 10.3994 10.5386 10.6234 10.6795 10.7859 10.8890 10.9353 11.0792 11.0905 11.3802 11.4828 11.7687 11.9053 11.9671 12.1886 12.1992 12.2772 12.5345 12.5909 12.7460 12.8257 12.9685 13.0507 13.1527 13.3110 13.3881 13.4724 13.5136 13.6319 13.6698 13.8962 13.9774 13.9941 14.0564 14.1212 14.2483 14.3257 14.3768 14.4542 14.5431 14.6493 14.6736 14.7533 14.8458 14.8748 15.0348 15.1599 15.2139 15.3041 15.3528 15.3962 15.5166 15.5455 15.5771 15.7148 15.7724 15.8289 15.9515 16.0242 16.2482 16.3055 16.5536 16.6778 16.7518 16.9366 17.0566 17.1674 17.2964 17.4039 17.4426 17.5688 17.6453 17.7167 17.8033 17.8619 18.2560 18.3432 18.4264 18.5842 18.6459 18.9027 18.9599 19.3207 19.4122 19.5500 19.5972 19.8296 19.9875 20.1532 20.3831 20.4122 20.6697 20.8396 20.9953 21.2287 21.4563 21.7525 21.7668 21.9083 21.9625 22.2126 22.2610 22.3285 22.5465 22.7417 22.8109 23.0550 23.2135 23.2811 23.5979 23.8110 23.9489 24.2201 24.2823 24.4981 24.5403 24.7863 24.9783 25.1986 25.2752 25.4282 25.5672 25.8104 25.8792 25.9653 26.0345 26.1276 26.3624 26.5361 26.7205 26.9660 27.0003 27.2789 27.4093 27.5766 27.7670 28.1098 28.1956 28.2695 28.3922 28.4866 28.5657 28.7465 29.0034 29.1148 29.2074 29.3289 29.4331 29.5826 29.6168 29.7444 29.9437 30.0761 30.2523 30.2781 30.4380 30.5373 30.7440 30.9910 31.0556 31.0625 31.1974 31.3997 31.4729 31.7572 31.8915 31.9742 32.0132 32.1917 32.2894 32.3824 32.5726 32.6619 32.7708 33.0426 33.1715 33.2906 33.4283 33.4803 33.5925 33.6652 33.7946 33.8552 33.8902 34.1219 34.2364 34.2845 34.5475 34.7536 34.8974 34.9828 35.1901 35.2076 35.4214 35.4751 35.7484 35.8552 36.0527 36.1283 36.4080 36.4209 36.5004 36.7587 36.8507 37.0189 37.1769 37.4556 37.6127 37.6364 38.0384 38.1402 38.2697 38.3345 38.5201 38.6176 38.8733 39.0442 39.1608 39.2515 39.3449 39.4607 39.8085 39.8341 39.9255 40.2815 40.4611 40.6672 40.7770 40.9166 40.9939 41.0159 41.3751 41.5997 41.7062 41.8763 41.9063 42.1198 42.1948 42.3242 42.4120 42.5590 42.5857 42.7711 42.8000 42.9069 42.9735 43.1017 43.2619 43.3677 43.5542 43.7380 43.9114 43.9866 43.9940 44.1326 44.3182 44.4135 44.6551 44.7238 44.7351 44.9033 45.0501 45.1795 45.4065 45.4219 45.7662 46.1276 46.1995 46.2460 46.4939 46.5208 46.6353 46.6863 46.9374 46.9813 47.1035 47.2182 47.4563 47.5325 47.6047 47.7684 47.9830 48.1616 48.3290 48.5780 48.6470 48.9616 49.0934 49.3739 49.5018 49.6289 49.9110 50.0380 50.1853 50.3303 50.5682 50.8176 51.2285 51.2915 51.5146 51.8751 51.9926 52.5046 52.5417 52.7833 53.0661 53.5365 53.8788 53.9477 54.0843 54.4328 54.8853 55.1294 55.4145 55.7122 56.2789 56.3460 56.7437 56.7626 56.9523 57.4982 57.5426 57.6788 57.9409 58.3113 58.5255 58.9166 59.2137 59.3841 59.5624 59.8533 59.9480 60.4339 60.6623 60.7359 60.9239 61.0172 61.2968 61.6934 61.9585 62.1735 62.3453 62.4678 62.6480 63.0156 63.3164 63.4752 63.7455 63.8774 63.9688 64.6648 64.7383 65.1541 65.4627 65.7161 66.1494 66.2221 66.5110 66.7170 67.4191 67.7851 67.9199 68.1241 68.2798 68.7659 68.9860 69.0141 69.3630 69.5443 69.7724 70.2471 70.5907 70.6649 70.9770 71.0988 71.3063 71.4358 71.6767 71.8272 71.8518 71.9671 72.3142 72.4967 72.7430 73.0778 73.2814 73.4065 73.5471 73.7945 73.8510 74.1255 74.7204 74.8747 74.9280 75.2238 75.3130 75.4150 75.5682 75.6114 75.7763 75.8890 75.9679 76.1573 76.3735 76.7014 77.0348 77.2660 77.5504 77.6776 77.9224 78.0766 78.2712 78.2767 78.5716 78.6848 78.9319 79.1428 79.2751 79.3828 79.4747 79.5575 79.7776 79.8309 79.9203 80.1665 80.3780 80.4368 80.6177 80.7322 80.9131 81.1633 81.2609 81.3674 81.4677 81.6519 81.6963 81.7338 81.9963 82.0871 82.3849 82.6653 82.8048 82.9321 83.0698 83.1604 83.3055 83.4338 83.5181 83.7633 83.7698 83.9007 84.1037 84.1849 84.4888 84.6691 84.7704 85.0050 85.0698 85.1292 85.2210 85.2396 85.3929 85.4653 85.7961 85.9118 85.9442 86.1482 86.3360 86.5747 86.6398 86.6850 86.7542 86.8964 87.0571 87.1500 87.3820 87.5632 87.6616 87.8208 87.8459 88.1406 88.2739 88.3422 88.3614 88.5516 88.6955 88.7612 88.9574 89.1521 89.2720 89.3293 89.4586 89.6814 89.8247 89.9929 90.1193 90.2829 90.4503 90.6108 90.7428 90.8264 90.8934 91.0993 91.1959 91.3625 91.6477 91.7392 91.8236 92.0910 92.3146 92.3534 92.5511 92.6425 92.7133 92.7784 92.9710 93.1745 93.3264 93.3504 93.5033 93.6118 93.9373 94.1489 94.2500 94.3590 94.5990 94.6875 94.7273 94.8505 94.9303 95.0297 95.1954 95.2610 95.4147 95.4633 95.7790 95.7850 95.8594 96.2025 96.3375 96.4345 96.6403 96.6878 96.7962 96.9653 96.9985 97.1891 97.2303 97.4836 97.7333 97.8745 98.0016 98.2332 98.3982 98.4840 98.5570 98.7329 99.0513 99.2131 99.3905 99.5206 99.6188 99.6482 99.7937 99.9548 100.1491 100.2408 100.6283 100.6838 100.8036 100.8882 101.0121 101.2886 101.4716 101.6160 101.8708 101.9005 102.0990 102.1996 102.2682 102.5981 102.7114 102.8357 102.9933 103.1514 103.4244 103.5627 103.7133 103.8489 104.1439 104.2286 104.3001 104.5061 104.5653 104.8467 105.1433 105.2971 105.4265 105.7093 105.7501 105.9068 106.1332 106.2379 106.5187 106.9249 107.0104 107.2219 107.2960 107.6110 107.8461 108.0933 108.4154 108.4681 108.5296 108.6759 108.8017 108.9422 109.0151 109.1793 109.2562 109.5422 109.7407 109.9567 110.1120 110.2649 110.3211 110.4459 110.4948 110.6663 110.8079 111.1123 111.2437 111.3429 111.4964 111.6897 111.8844 112.0201 112.2081 112.2774 112.4382 112.5353 112.6023 112.9474 113.0935 113.1570 113.4353 113.5198 113.7715 113.9468 114.1653 114.1885 114.3629 114.4430 114.5671 114.7196 114.8194 114.9191 115.1114 115.1657 115.2952 115.4568 115.5037 115.7102 115.8041 115.9564 116.0125 116.2902 116.6019 116.6924 116.7725 116.7914 117.0003 117.1560 117.3351 117.4088 117.5296 117.8854 117.9139 118.1223 118.1501 118.3159 118.3658 118.6806 118.7960 118.8467 119.0562 119.1899 119.5142 119.6695 119.9140 120.0801 120.2775 120.5155 120.6772 120.9409 121.0616 121.3080 121.5677 121.6619 122.0906 122.2426 122.3075 122.3550 122.8874 122.9133 123.1619 123.1986 123.5010 124.0378 124.2876 124.3837 124.5215 124.9868 125.1514 125.3257 125.3716 125.5747 125.8634 126.0562 126.2648 126.4167 126.5846 126.7671 127.0181 127.0541 127.7497 127.9674 128.1790 128.3780 128.7018 129.0135 129.0752 129.3887 129.5628 129.6374 129.8632 130.0241 130.2207 130.3389 130.4010 130.5927 130.8168 131.0498 131.0932 131.4181 131.6518 131.8233 132.1015 132.1571 132.8037 132.9315 132.9823 133.7938 133.9844 134.0206 134.3271 134.4570 134.4877 134.7374 134.8813 135.2628 135.4850 135.7079 135.9457 136.2133 136.4197 136.5699 137.1322 137.5394 137.8966 138.1649 138.5294 138.7038 139.0709 139.2908 139.4101 139.7158 139.9768 140.0243 140.2194 140.3410 140.7024 141.1984 141.2901 141.3310 141.7343 141.9198 142.1558 142.3058 142.4687 142.6749 143.1561 143.2849 143.4013 143.7352 143.7922 143.9317 144.2934 144.5632 144.6522 144.8289 145.0187 145.3824 145.4207 145.6264 145.6535 145.8654 145.9828 146.3261 146.4418 146.7579 146.9347 147.1464 147.3227 147.6920 147.9565 148.0059 148.0980 148.4114 148.6191 148.6883 148.8604 149.1859 149.3087 149.4846 149.5983 149.8518 150.2463 150.3118 150.5626 150.6247 150.6691 150.8899 151.0503 151.2151 151.3403 151.3822 151.5127 152.1337 152.2932 152.6129 152.7672 152.9216 153.1021 153.4173 153.9219 154.2066 154.3613 154.6766 154.8976 155.0221 155.1073 155.3795 155.7414 156.0158 156.4383 156.5297 156.7251 156.8096 156.8831 157.4997 157.7249 158.0656 158.1157 158.2131 158.2310 159.2629 159.4335 159.4910 159.6943 160.0690 160.0911 160.1515 160.2946 160.5810 160.8971 161.1412 161.3824 162.6003 163.1519 164.4622 166.0286 166.9425 167.3224 168.8917 169.4275 171.5611 171.7506 172.5509 173.3543 175.4684 175.7706 175.8059 176.5177 178.5212 179.4206 180.2836 181.7721 181.8827 182.2002 185.8629 186.8537 187.4483 187.8553 188.6031 189.3371 191.7834 192.3278 193.1531 195.5391 196.3405 196.4842 196.5561 198.9099 199.3026 204.3256 206.3158 618.8253 622.2336 626.6952 632.2846 636.0616 638.2507 639.7983 640.1747 641.3775 642.3711 642.6515 643.2580 643.7169 645.0318 646.9723 648.6940 650.2616 650.9334 651.5310 902.0356 1199.6511 1200.7639 1202.3209 1210.3017</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">-0.280943 -0.478088 -0.427033 -0.433382 -0.104819 0.162973 -0.056117 -0.081000 -0.275197 -0.300598 -0.267463 0.404976 -0.025185 0.083520 -0.233280 -0.251533 -0.021323 -0.106295 -0.073114 -0.063324 -0.133915 -0.138344 0.311722 0.327471 0.102246 0.101037 0.091303 0.091889 0.106993 0.100296 0.104364 0.090289 0.126618 0.135385 0.145766 0.089087 0.094849 0.094946 0.096450 0.098550 0.078238 0.102002 0.093220 0.102124 0.095082 0.080979 0.078749 0.081278 0.078552</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">8.2809 8.4781 8.4270 8.4334 7.1048 5.8370 6.0561 6.0810 6.2752 6.3006 6.2675 5.5950 6.0252 5.9165 6.2333 6.2515 6.0213 6.1063 6.0731 6.0633 6.1339 6.1383 5.6883 5.6725 0.8978 0.8990 0.9087 0.9081 0.8930 0.8997 0.8956 0.9097 0.8734 0.8646 0.8542 0.9109 0.9052 0.9051 0.9036 0.9015 0.9218 0.8980 0.9068 0.8979 0.9049 0.9190 0.9213 0.9187 0.9214</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">-0.2809 -0.4781 -0.4270 -0.4334 -0.1048 0.1630 -0.0561 -0.0810 -0.2752 -0.3006 -0.2675 0.4050 -0.0252 0.0835 -0.2333 -0.2515 -0.0213 -0.1063 -0.0731 -0.0633 -0.1339 -0.1383 0.3117 0.3275 0.1022 0.1010 0.0913 0.0919 0.1070 0.1003 0.1044 0.0903 0.1266 0.1354 0.1458 0.0891 0.0948 0.0949 0.0964 0.0985 0.0782 0.1020 0.0932 0.1021 0.0951 0.0810 0.0787 0.0813 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1148 2.0153 2.0807 2.0675 3.0791 3.7483 3.8484 3.8153 3.8794 3.9090 3.8828 4.1649 3.7141 3.8954 3.9294 3.9418 3.6107 3.7175 3.9111 3.9131 3.9147 3.9213 4.1947 4.1571 1.0184 1.0288 1.0084 1.0122 1.0018 1.0021 0.9980 1.0013 1.0038 1.0138 0.9928 1.0072 0.9952 0.9959 0.9978 0.9980 1.0210 1.0039 1.0159 1.0064 1.0158 1.0094 1.0076 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1148 2.0153 2.0807 2.0675 3.0791 3.7483 3.8484 3.8153 3.8794 3.9090 3.8828 4.1649 3.7141 3.8954 3.9294 3.9418 3.6107 3.7175 3.9111 3.9131 3.9147 3.9213 4.1947 4.1571 1.0184 1.0288 1.0084 1.0122 1.0018 1.0021 0.9980 1.0013 1.0038 1.0138 0.9928 1.0072 0.9952 0.9959 0.9978 0.9980 1.0210 1.0039 1.0159 1.0064 1.0158 1.0094 1.0076 1.0093 1.0062</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">1.1610 0.8926 1.8548 2.0169 1.9878 0.9222 1.1260 1.0966 0.9467 0.8865 0.9312 0.9244 0.9178 0.9777 0.9946 1.0086 0.9987 0.9932 0.9863 0.9884 0.9888 0.9959 0.9946 1.8563 0.9825 0.9641 0.9619 0.9858 0.9720 1.0016 0.9797 0.9827 0.9829 0.9843 1.0041 1.7238 0.9796 0.9338 0.9792 0.9642 0.9294 0.9807 1.0012 0.9280 0.9808 1.0003 0.9258 1.0071 1.0075 1.0069 1.0069</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">-0.025481949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893055691953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.29496 17.56074 0.26578 -13.43150 13.53075 0.09925 -13.45855 12.00133 -1.45723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
