<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.005485"
                        y3="-1.941662"
                        z3="0.106964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.939948"
                        y3="-0.630366"
                        z3="1.669227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.996712"
                        y3="0.326901"
                        z3="1.930364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.007472"
                        y3="-2.8956"
                        z3="-1.110834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248823"
                        y3="-1.540682"
                        z3="0.594063"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.211528"
                        y3="-0.119582"
                        z3="-0.384576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.129557"
                        y3="0.832751"
                        z3="-0.752636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.806557"
                        y3="-0.660196"
                        z3="-0.564707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.169369"
                        y3="-0.524242"
                        z3="-1.48139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.873263"
                        y3="-0.06343"
                        z3="0.970159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.610222"
                        y3="1.866831"
                        z3="0.173955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.919141"
                        y3="-1.045928"
                        z3="0.536458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395636"
                        y3="2.414163"
                        z3="0.073298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08101"
                        y3="-2.281246"
                        z3="0.954509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.948567"
                        y3="3.5050"
                        z3="0.995642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405278"
                        y3="1.996985"
                        z3="-0.974623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.74967"
                        y3="0.178781"
                        z3="0.270375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.050436"
                        y3="-0.767025"
                        z3="-0.620655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482451"
                        y3="1.456455"
                        z3="0.438432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.157886"
                        y3="-0.693407"
                        z3="-1.603457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.816258"
                        y3="1.382359"
                        z3="-0.307007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.665864"
                        y3="0.746696"
                        z3="-1.688466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.573162"
                        y3="-0.267973"
                        z3="1.054165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.085063"
                        y3="-1.880152"
                        z3="-0.465405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.093771"
                        y3="1.11161"
                        z3="-1.802542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.632379"
                        y3="-1.208075"
                        z3="-1.482783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.681917"
                        y3="-0.557108"
                        z3="-2.456478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.996149"
                        y3="0.185453"
                        z3="-1.546678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.592722"
                        y3="-1.511024"
                        z3="-1.285951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.23426"
                        y3="0.303357"
                        z3="1.767558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.232771"
                        y3="-1.052405"
                        z3="1.259241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.741586"
                        y3="0.595888"
                        z3="0.918268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.277441"
                        y3="2.220072"
                        z3="0.954293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147204"
                        y3="-2.113442"
                        z3="2.004277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27453"
                        y3="-3.340107"
                        z3="0.805872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.661577"
                        y3="4.398548"
                        z3="0.435151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.06372"
                        y3="3.19766"
                        z3="1.559064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.724067"
                        y3="3.787314"
                        z3="1.707174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.492707"
                        y3="0.944293"
                        z3="-1.246135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.619148"
                        y3="2.17653"
                        z3="-0.644044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.541076"
                        y3="2.578529"
                        z3="-1.891326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.636995"
                        y3="1.671659"
                        z3="1.498034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.866145"
                        y3="2.274685"
                        z3="0.05086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.82412"
                        y3="-1.049665"
                        z3="-2.580507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.960083"
                        y3="-1.370077"
                        z3="-1.292612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.525922"
                        y3="0.797474"
                        z3="0.284636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.237137"
                        y3="2.384067"
                        z3="-0.400131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.966062"
                        y3="1.338488"
                        z3="-2.284906"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.620717"
                        y3="0.766219"
                        z3="-2.214831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0055,-1.9417,.107;1.9399,-.6304,1.6692;-.9967,.3269,1.9304;-2.0075,-2.8956,-1.1108;-1.2488,-1.5407,.5941;4.2115,-.1196,-.3846;3.1296,.8328,-.7526;2.8066,-.6602,-.5647;5.1694,-.5242,-1.4814;4.8733,-.0634,.9702;2.6102,1.8668,.174;1.9191,-1.0459,.5365;1.3956,2.4142,.0733;-.081,-2.2812,.9545;.9486,3.505,.9956;.4053,1.997,-.9746;-2.7497,.1788,.2704;-3.0504,-.767,-.6207;-3.4825,1.4565,.4384;-4.1579,-.6934,-1.6035;-4.8163,1.3824,-.307;-4.6659,.7467,-1.6885;-1.5732,-.268,1.0542;-2.0851,-1.8802,-.4654;3.0938,1.1116,-1.8025;2.6324,-1.2081,-1.4828;4.6819,-.5571,-2.4565;5.9961,.1855,-1.5467;5.5927,-1.511,-1.286;4.2343,.3034,1.7676;5.2328,-1.0524,1.2592;5.7416,.5959,.9183;3.2774,2.2201,.9543;.1472,-2.1134,2.0043;-.2745,-3.3401,.8059;.6616,4.3985,.4352;.0637,3.1977,1.5591;1.7241,3.7873,1.7072;.4927,.9443,-1.2461;-.6191,2.1765,-.644;.5411,2.5785,-1.8913;-3.637,1.6717,1.498;-2.8661,2.2747,.0509;-3.8241,-1.0497,-2.5805;-4.9601,-1.3701,-1.2926;-5.5259,.7975,.2846;-5.2371,2.3841,-.4001;-3.9661,1.3385,-2.2849;-5.6207,.7662,-2.2148;</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">2197.1296408571 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">1.304e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.00548546"
                                 y3="-1.94166183"
                                 z3="0.10696365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93994798"
                                 y3="-0.63036579"
                                 z3="1.66922711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99671229"
                                 y3="0.32690097"
                                 z3="1.93036415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.00747199"
                                 y3="-2.89560002"
                                 z3="-1.11083425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24882303"
                                 y3="-1.54068168"
                                 z3="0.59406252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.21152766"
                                 y3="-0.11958165"
                                 z3="-0.38457622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12955708"
                                 y3="0.83275137"
                                 z3="-0.75263627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8065571"
                                 y3="-0.66019608"
                                 z3="-0.56470718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.16936899"
                                 y3="-0.52424156"
                                 z3="-1.48139043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87326306"
                                 y3="-0.06342992"
                                 z3="0.97015871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61022223"
                                 y3="1.86683102"
                                 z3="0.17395451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91914082"
                                 y3="-1.04592847"
                                 z3="0.53645792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39563638"
                                 y3="2.41416273"
                                 z3="0.07329804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08100976"
                                 y3="-2.28124576"
                                 z3="0.95450909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94856671"
                                 y3="3.5049995"
                                 z3="0.99564231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40527788"
                                 y3="1.99698507"
                                 z3="-0.97462258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.74966982"
                                 y3="0.17878103"
                                 z3="0.2703752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05043561"
                                 y3="-0.76702536"
                                 z3="-0.6206552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48245141"
                                 y3="1.45645513"
                                 z3="0.43843189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15788621"
                                 y3="-0.69340688"
                                 z3="-1.60345732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81625793"
                                 y3="1.38235867"
                                 z3="-0.3070074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.66586404"
                                 y3="0.74669578"
                                 z3="-1.68846606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57316246"
                                 y3="-0.26797275"
                                 z3="1.05416529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.0850627"
                                 y3="-1.88015228"
                                 z3="-0.46540491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.09377059"
                                 y3="1.11161023"
                                 z3="-1.80254172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63237925"
                                 y3="-1.20807458"
                                 z3="-1.48278273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68191659"
                                 y3="-0.55710751"
                                 z3="-2.45647794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.99614895"
                                 y3="0.18545256"
                                 z3="-1.54667807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.59272178"
                                 y3="-1.51102446"
                                 z3="-1.28595105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23425963"
                                 y3="0.30335667"
                                 z3="1.76755793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.2327706"
                                 y3="-1.05240452"
                                 z3="1.25924108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74158632"
                                 y3="0.59588813"
                                 z3="0.91826782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27744099"
                                 y3="2.2200725"
                                 z3="0.9542927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14720411"
                                 y3="-2.11344173"
                                 z3="2.00427672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27452993"
                                 y3="-3.34010733"
                                 z3="0.805872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66157698"
                                 y3="4.39854797"
                                 z3="0.43515146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.06372006"
                                 y3="3.19766029"
                                 z3="1.55906446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72406709"
                                 y3="3.78731409"
                                 z3="1.70717411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49270673"
                                 y3="0.94429341"
                                 z3="-1.24613516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61914818"
                                 y3="2.17652973"
                                 z3="-0.64404357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.5410758"
                                 y3="2.57852905"
                                 z3="-1.89132603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63699453"
                                 y3="1.67165859"
                                 z3="1.49803443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86614511"
                                 y3="2.27468495"
                                 z3="0.05085995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.82411975"
                                 y3="-1.04966494"
                                 z3="-2.5805065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96008302"
                                 y3="-1.37007671"
                                 z3="-1.29261225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.52592164"
                                 y3="0.79747438"
                                 z3="0.2846364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.2371365"
                                 y3="2.38406694"
                                 z3="-0.40013084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96606214"
                                 y3="1.33848823"
                                 z3="-2.284906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.62071669"
                                 y3="0.76621924"
                                 z3="-2.21483053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0055,-1.9417,.107;1.9399,-.6304,1.6692;-.9967,.3269,1.9304;-2.0075,-2.8956,-1.1108;-1.2488,-1.5407,.5941;4.2115,-.1196,-.3846;3.1296,.8328,-.7526;2.8066,-.6602,-.5647;5.1694,-.5242,-1.4814;4.8733,-.0634,.9702;2.6102,1.8668,.174;1.9191,-1.0459,.5365;1.3956,2.4142,.0733;-.081,-2.2812,.9545;.9486,3.505,.9956;.4053,1.997,-.9746;-2.7497,.1788,.2704;-3.0504,-.767,-.6207;-3.4825,1.4565,.4384;-4.1579,-.6934,-1.6035;-4.8163,1.3824,-.307;-4.6659,.7467,-1.6885;-1.5732,-.268,1.0542;-2.0851,-1.8802,-.4654;3.0938,1.1116,-1.8025;2.6324,-1.2081,-1.4828;4.6819,-.5571,-2.4565;5.9961,.1855,-1.5467;5.5927,-1.511,-1.286;4.2343,.3034,1.7676;5.2328,-1.0524,1.2592;5.7416,.5959,.9183;3.2774,2.2201,.9543;.1472,-2.1134,2.0043;-.2745,-3.3401,.8059;.6616,4.3985,.4352;.0637,3.1977,1.5591;1.7241,3.7873,1.7072;.4927,.9443,-1.2461;-.6191,2.1765,-.644;.5411,2.5785,-1.8913;-3.637,1.6717,1.498;-2.8661,2.2747,.0509;-3.8241,-1.0497,-2.5805;-4.9601,-1.3701,-1.2926;-5.5259,.7975,.2846;-5.2371,2.3841,-.4001;-3.9661,1.3385,-2.2849;-5.6207,.7662,-2.2148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.005485"
                        y3="-1.941662"
                        z3="0.106964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.939948"
                        y3="-0.630366"
                        z3="1.669227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.996712"
                        y3="0.326901"
                        z3="1.930364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.007472"
                        y3="-2.8956"
                        z3="-1.110834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248823"
                        y3="-1.540682"
                        z3="0.594063"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.211528"
                        y3="-0.119582"
                        z3="-0.384576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.129557"
                        y3="0.832751"
                        z3="-0.752636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.806557"
                        y3="-0.660196"
                        z3="-0.564707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.169369"
                        y3="-0.524242"
                        z3="-1.48139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.873263"
                        y3="-0.06343"
                        z3="0.970159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.610222"
                        y3="1.866831"
                        z3="0.173955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.919141"
                        y3="-1.045928"
                        z3="0.536458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395636"
                        y3="2.414163"
                        z3="0.073298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08101"
                        y3="-2.281246"
                        z3="0.954509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.948567"
                        y3="3.5050"
                        z3="0.995642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405278"
                        y3="1.996985"
                        z3="-0.974623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.74967"
                        y3="0.178781"
                        z3="0.270375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.050436"
                        y3="-0.767025"
                        z3="-0.620655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482451"
                        y3="1.456455"
                        z3="0.438432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.157886"
                        y3="-0.693407"
                        z3="-1.603457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.816258"
                        y3="1.382359"
                        z3="-0.307007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.665864"
                        y3="0.746696"
                        z3="-1.688466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.573162"
                        y3="-0.267973"
                        z3="1.054165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.085063"
                        y3="-1.880152"
                        z3="-0.465405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.093771"
                        y3="1.11161"
                        z3="-1.802542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.632379"
                        y3="-1.208075"
                        z3="-1.482783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.681917"
                        y3="-0.557108"
                        z3="-2.456478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.996149"
                        y3="0.185453"
                        z3="-1.546678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.592722"
                        y3="-1.511024"
                        z3="-1.285951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.23426"
                        y3="0.303357"
                        z3="1.767558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.232771"
                        y3="-1.052405"
                        z3="1.259241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.741586"
                        y3="0.595888"
                        z3="0.918268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.277441"
                        y3="2.220072"
                        z3="0.954293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147204"
                        y3="-2.113442"
                        z3="2.004277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27453"
                        y3="-3.340107"
                        z3="0.805872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.661577"
                        y3="4.398548"
                        z3="0.435151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.06372"
                        y3="3.19766"
                        z3="1.559064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.724067"
                        y3="3.787314"
                        z3="1.707174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.492707"
                        y3="0.944293"
                        z3="-1.246135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.619148"
                        y3="2.17653"
                        z3="-0.644044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.541076"
                        y3="2.578529"
                        z3="-1.891326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.636995"
                        y3="1.671659"
                        z3="1.498034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.866145"
                        y3="2.274685"
                        z3="0.05086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.82412"
                        y3="-1.049665"
                        z3="-2.580507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.960083"
                        y3="-1.370077"
                        z3="-1.292612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.525922"
                        y3="0.797474"
                        z3="0.284636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.237137"
                        y3="2.384067"
                        z3="-0.400131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.966062"
                        y3="1.338488"
                        z3="-2.284906"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.620717"
                        y3="0.766219"
                        z3="-2.214831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0055,-1.9417,.107;1.9399,-.6304,1.6692;-.9967,.3269,1.9304;-2.0075,-2.8956,-1.1108;-1.2488,-1.5407,.5941;4.2115,-.1196,-.3846;3.1296,.8328,-.7526;2.8066,-.6602,-.5647;5.1694,-.5242,-1.4814;4.8733,-.0634,.9702;2.6102,1.8668,.174;1.9191,-1.0459,.5365;1.3956,2.4142,.0733;-.081,-2.2812,.9545;.9486,3.505,.9956;.4053,1.997,-.9746;-2.7497,.1788,.2704;-3.0504,-.767,-.6207;-3.4825,1.4565,.4384;-4.1579,-.6934,-1.6035;-4.8163,1.3824,-.307;-4.6659,.7467,-1.6885;-1.5732,-.268,1.0542;-2.0851,-1.8802,-.4654;3.0938,1.1116,-1.8025;2.6324,-1.2081,-1.4828;4.6819,-.5571,-2.4565;5.9961,.1855,-1.5467;5.5927,-1.511,-1.286;4.2343,.3034,1.7676;5.2328,-1.0524,1.2592;5.7416,.5959,.9183;3.2774,2.2201,.9543;.1472,-2.1134,2.0043;-.2745,-3.3401,.8059;.6616,4.3985,.4352;.0637,3.1977,1.5591;1.7241,3.7873,1.7072;.4927,.9443,-1.2461;-.6191,2.1765,-.644;.5411,2.5785,-1.8913;-3.637,1.6717,1.498;-2.8661,2.2747,.0509;-3.8241,-1.0497,-2.5805;-4.9601,-1.3701,-1.2926;-5.5259,.7975,.2846;-5.2371,2.3841,-.4001;-3.9661,1.3385,-2.2849;-5.6207,.7662,-2.2148;</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">2262.5477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.1441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86674679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.12964086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.99638764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.09019586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.09380822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04380748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90745161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04070482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999894283077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999894283077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999788566154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975122948942</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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5.0799 5.2152 5.3142 5.3631 5.4637 5.5656 5.6209 5.7764 5.9415 6.0615 6.1593 6.3002 6.4395 6.5196 6.6063 6.6817 6.7623 6.7771 6.8582 7.0464 7.1615 7.2202 7.3342 7.4481 7.5391 7.5819 7.7568 7.8326 8.0008 8.1296 8.2455 8.3652 8.4874 8.6344 8.7573 8.8314 9.0901 9.2253 9.3316 9.5055 9.5734 9.5927 9.7706 9.9221 10.1369 10.2013 10.3523 10.5246 10.5635 10.6472 10.7482 10.9086 11.0670 11.0911 11.1657 11.3859 11.4532 11.7072 11.8256 11.8562 12.1446 12.2250 12.2720 12.3804 12.5671 12.7205 12.8342 12.9359 13.0224 13.1836 13.3134 13.3815 13.4688 13.5406 13.6242 13.6896 13.7767 13.8465 13.9400 14.0207 14.0947 14.1345 14.1675 14.3417 14.4177 14.4658 14.5551 14.5991 14.7039 14.8232 14.8731 14.9382 14.9829 15.1405 15.1738 15.2524 15.4184 15.4468 15.5474 15.6143 15.7053 15.8144 15.8793 16.0492 16.1740 16.2541 16.3383 16.4585 16.5519 16.6789 16.8482 16.9683 17.0412 17.2783 17.3612 17.4658 17.5323 17.6636 17.6970 17.7490 17.9474 18.0297 18.2358 18.3581 18.7459 18.8609 18.9651 19.0227 19.2208 19.3912 19.6262 19.8033 19.9028 20.2234 20.3714 20.4958 20.5986 20.6638 20.8205 21.1651 21.1751 21.4940 21.5524 21.7846 21.8839 22.1449 22.3042 22.4075 22.6305 22.7441 22.9294 23.0420 23.0951 23.2584 23.4583 23.5342 23.7616 23.8803 24.0355 24.1559 24.5354 24.5861 24.7174 24.7887 24.9733 25.1090 25.1419 25.4059 25.5121 25.6815 25.8090 25.9293 26.0975 26.3194 26.4819 26.6754 26.8933 27.1303 27.2944 27.3979 27.7146 27.9175 27.9854 28.2339 28.3095 28.3667 28.4681 28.6311 28.7374 28.8190 29.0059 29.2416 29.3845 29.4363 29.5941 29.6954 29.8358 29.8967 30.0505 30.1980 30.4836 30.4954 30.6014 30.7223 30.7845 30.9782 31.0212 31.2172 31.2879 31.4042 31.5374 31.6244 31.6497 31.8520 31.9105 32.0243 32.2049 32.4260 32.6675 32.8211 32.9372 32.9515 33.1796 33.3422 33.5051 33.5363 33.6427 33.8554 34.0261 34.0970 34.3161 34.3629 34.4063 34.6120 34.6663 34.7588 34.9675 35.2145 35.2607 35.5163 35.7158 35.8552 35.9921 36.0884 36.2195 36.2540 36.4099 36.7318 36.8076 36.9455 37.0728 37.1090 37.3190 37.4115 37.5861 37.6644 37.8892 38.0913 38.1536 38.3585 38.5920 38.8467 39.0692 39.1495 39.2949 39.5314 39.7430 39.7647 40.0084 40.1702 40.5179 40.6341 40.6998 40.7747 41.0478 41.2111 41.2402 41.3142 41.5377 41.5844 41.7591 41.9001 41.9412 42.1600 42.1873 42.2906 42.5379 42.6408 42.7005 42.8061 42.9055 42.9555 43.0521 43.2018 43.3705 43.5908 43.6374 43.6896 43.8992 43.9461 44.0399 44.2196 44.3477 44.5140 44.5415 44.6620 44.8258 45.0040 45.0858 45.3389 45.6387 45.8012 46.0054 46.1091 46.3218 46.4591 46.6170 46.6980 46.8868 46.9515 47.1486 47.2576 47.3344 47.5798 47.7576 47.8160 47.9357 48.0249 48.2342 48.3349 48.3607 48.4972 48.5718 48.9686 49.2205 49.3159 49.5608 49.7141 49.9844 50.2267 50.3779 50.6788 50.7593 51.0129 51.3031 51.6025 51.9414 51.9838 52.4291 52.4497 52.7861 52.9827 53.2498 53.5768 53.7691 54.1467 54.2964 54.5165 54.8163 55.1445 55.3990 55.9436 56.2743 56.3355 56.4328 56.7590 57.1242 57.2764 57.6069 57.7421 57.9176 58.1265 58.4689 59.1515 59.2583 59.2777 59.7550 59.9381 60.1427 60.7508 60.8666 61.2890 61.4250 61.7002 61.8157 62.0510 62.2191 62.5361 62.8703 62.9656 63.2166 63.3168 63.5110 63.7279 63.8347 64.1751 64.2143 64.6792 64.7563 65.2031 65.3017 65.5722 65.7629 66.2225 66.2728 66.6986 66.8346 67.4138 67.7336 68.0275 68.1767 68.4388 68.8984 69.0447 69.2143 69.4543 70.1767 70.3252 70.4925 70.6842 71.0553 71.1562 71.2418 71.5785 71.7257 71.8743 71.9898 72.2844 72.5575 72.7629 72.9769 73.2537 73.3437 73.5855 73.6325 74.0408 74.2585 74.4539 74.6234 74.8262 75.1287 75.2405 75.4733 75.6104 75.7118 75.9664 76.1052 76.2954 76.4635 76.5156 76.9055 76.9998 77.3787 77.4259 77.6495 77.7620 77.9681 78.0485 78.2608 78.5334 78.7000 78.9182 79.1113 79.1520 79.1706 79.2973 79.3646 79.6008 79.6784 79.8515 79.9555 80.1371 80.3462 80.5098 80.6179 80.8384 80.8898 81.2078 81.2750 81.3835 81.5320 81.5639 81.8030 81.9355 82.0170 82.3776 82.5176 82.6008 82.8357 82.9430 83.0867 83.2192 83.3386 83.5683 83.6791 83.7298 84.0006 84.1217 84.2571 84.2677 84.4684 84.6295 84.8352 84.8853 84.9738 85.1484 85.1788 85.5049 85.7761 85.8667 85.9395 86.0241 86.2372 86.3493 86.4288 86.6490 86.8192 86.8637 86.9890 87.0227 87.1521 87.2675 87.4624 87.7436 87.8763 87.9955 88.1384 88.1717 88.1936 88.4787 88.5864 88.7794 88.8870 88.9517 89.1066 89.1930 89.3676 89.4921 89.5826 89.7131 89.8838 89.9234 90.0352 90.2981 90.4238 90.7192 90.8294 90.9681 91.0022 91.1895 91.3592 91.4789 91.6764 91.7324 91.7676 91.9872 92.1291 92.3638 92.4605 92.6960 92.7921 92.9614 92.9985 93.1881 93.3798 93.5354 93.6078 93.8583 93.9658 94.0641 94.2239 94.4680 94.6504 94.7688 94.9892 95.0312 95.1438 95.3659 95.3881 95.6046 95.6463 95.8094 95.9023 96.0179 96.0798 96.2668 96.4618 96.6068 96.8254 96.9589 97.1602 97.1813 97.4068 97.5177 97.6630 97.7813 97.9278 98.0787 98.1614 98.3585 98.4923 98.5721 98.7759 98.8916 99.0193 99.1816 99.4074 99.6162 99.7641 100.0513 100.1282 100.1585 100.3252 100.5207 100.6270 100.8144 100.8504 100.9546 101.0389 101.2909 101.4576 101.7907 101.8539 102.0132 102.2328 102.2866 102.4184 102.5682 102.7569 103.0278 103.1225 103.3307 103.3833 103.5163 103.7971 103.9438 104.1939 104.2806 104.3871 104.4809 104.5747 104.8870 104.9597 105.0488 105.3532 105.5695 105.6130 106.0967 106.2287 106.4514 106.6990 106.9269 107.0811 107.1589 107.4318 107.5603 107.7131 107.8714 108.2006 108.3903 108.6199 108.7346 108.7754 108.9397 109.1428 109.1986 109.2148 109.6411 109.8927 109.9603 110.2029 110.3374 110.5229 110.6454 110.8503 110.9202 110.9810 111.2045 111.3027 111.5617 111.6664 111.8241 111.8693 111.9726 112.0294 112.1874 112.4096 112.4809 112.6297 113.0004 113.0199 113.4132 113.5374 113.6683 113.9164 114.0791 114.2197 114.2545 114.3885 114.4766 114.5424 114.7037 114.9574 114.9943 115.1710 115.2885 115.4408 115.5471 115.7444 115.7772 115.8504 115.8924 116.0913 116.4029 116.5831 116.6813 116.7639 116.8196 117.0564 117.2314 117.2954 117.4853 117.6130 117.7244 118.0120 118.1267 118.3717 118.5214 118.7092 118.8342 119.0818 119.1535 119.2563 119.3294 119.7364 119.9544 120.1475 120.2970 120.5382 120.6783 120.7237 121.0087 121.1861 121.3590 121.4424 121.8156 122.1544 122.2708 122.6178 122.7483 122.8338 123.0966 123.2919 123.4467 123.8800 124.1215 124.1830 124.3594 124.5665 124.8083 125.1247 125.2990 125.3704 125.6363 125.8659 126.3131 126.4407 126.5393 126.9243 127.1876 127.2664 127.5484 127.7408 127.8757 127.9958 128.1767 128.4711 128.7515 129.0249 129.1191 129.2728 129.6715 129.9965 130.1442 130.2057 130.4915 130.5818 130.6298 131.0829 131.3644 131.6241 131.8523 132.2259 132.5361 132.6376 132.6810 133.1121 133.1642 133.5767 133.7501 133.8710 134.0653 134.3928 134.4869 134.5699 134.7602 134.8067 135.1712 135.6801 135.7169 135.8885 136.2945 136.7438 136.8248 137.1815 137.5475 137.7096 137.9981 138.2771 138.7230 138.7926 139.1409 139.2331 139.5778 139.6756 139.8639 139.9405 140.0596 140.4305 140.7225 140.8903 141.1815 141.3252 141.6699 142.0024 142.0973 142.2677 142.4395 142.7317 143.2871 143.4770 143.6496 143.7479 143.8089 144.0570 144.3019 144.4502 144.6740 145.1781 145.2052 145.3006 145.4448 145.7901 146.0170 146.0519 146.1610 146.2912 146.5334 146.8824 146.9713 147.2064 147.6524 148.0358 148.1985 148.3947 148.7280 148.9036 149.0374 149.2880 149.4383 149.5757 149.6788 149.8717 150.1763 150.4509 150.7464 150.8092 150.9250 151.0151 151.1556 151.2305 151.4186 151.5615 151.7205 151.8495 152.1016 152.2337 152.6949 152.8788 153.0434 153.2405 153.3466 153.3897 153.8673 154.3622 154.3910 154.7229 154.9043 154.9781 155.4009 155.7026 156.0371 156.1654 156.3604 156.6129 156.8536 157.3646 157.5947 157.7891 157.9709 158.0262 158.3488 159.1116 159.2286 159.5164 159.6325 159.8088 159.9651 160.1123 160.2508 160.5014 160.7418 161.4118 161.5458 161.6857 161.9247 163.3319 164.0400 166.1513 166.5324 166.7069 168.3544 170.2290 171.4273 171.7122 172.7882 173.3930 175.7599 175.8374 176.4042 176.7796 178.4696 179.4698 180.2389 181.7428 181.9746 182.6889 185.2134 186.7829 187.4833 187.8268 189.3502 189.9012 192.1224 192.5732 194.3142 195.5901 196.1430 196.7822 197.0052 198.5849 199.4077 204.4879 206.8692 618.7141 622.4935 625.8836 633.3139 635.6226 638.6839 640.0017 640.1664 641.2945 642.4246 642.6406 643.4024 643.7617 644.7667 647.0375 647.9562 649.8766 650.9751 651.1376 903.0173 1199.2042 1201.4991 1201.8072 1210.8976</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">-0.290174 -0.474174 -0.431904 -0.435181 -0.078990 0.130727 -0.013648 -0.102499 -0.264678 -0.295420 -0.285545 0.399698 -0.023459 0.071726 -0.208670 -0.276252 -0.070520 -0.054686 -0.068108 -0.069700 -0.136243 -0.134684 0.296443 0.339401 0.117381 0.096912 0.088527 0.095340 0.096811 0.090698 0.102358 0.099934 0.127297 0.133298 0.132881 0.101447 0.083737 0.089404 0.095984 0.082075 0.125106 0.097052 0.106677 0.092308 0.101013 0.079793 0.081220 0.077894 0.081394</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">8.2902 8.4742 8.4319 8.4352 7.0790 5.8693 6.0136 6.1025 6.2647 6.2954 6.2855 5.6003 6.0235 5.9283 6.2087 6.2763 6.0705 6.0547 6.0681 6.0697 6.1362 6.1347 5.7036 5.6606 0.8826 0.9031 0.9115 0.9047 0.9032 0.9093 0.8976 0.9001 0.8727 0.8667 0.8671 0.8986 0.9163 0.9106 0.9040 0.9179 0.8749 0.9029 0.8933 0.9077 0.8990 0.9202 0.9188 0.9221 0.9186</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">-0.2902 -0.4742 -0.4319 -0.4352 -0.0790 0.1307 -0.0136 -0.1025 -0.2647 -0.2954 -0.2855 0.3997 -0.0235 0.0717 -0.2087 -0.2763 -0.0705 -0.0547 -0.0681 -0.0697 -0.1362 -0.1347 0.2964 0.3394 0.1174 0.0969 0.0885 0.0953 0.0968 0.0907 0.1024 0.0999 0.1273 0.1333 0.1329 0.1014 0.0837 0.0894 0.0960 0.0821 0.1251 0.0971 0.1067 0.0923 0.1010 0.0798 0.0812 0.0779 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1009 2.0134 2.0619 2.0743 3.1024 3.7657 3.7998 3.8328 3.8969 3.8906 3.8275 4.0896 3.7005 3.9070 3.9106 3.9502 3.6402 3.6802 3.9069 3.9230 3.9197 3.9142 4.1636 4.1869 1.0028 1.0316 1.0041 1.0022 1.0023 1.0170 0.9999 0.9984 1.0003 1.0173 1.0074 0.9949 1.0041 1.0084 1.0021 1.0108 0.9984 1.0157 1.0035 1.0159 1.0039 1.0065 1.0095 1.0078 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1009 2.0134 2.0619 2.0743 3.1024 3.7657 3.7998 3.8328 3.8969 3.8906 3.8275 4.0896 3.7005 3.9070 3.9106 3.9502 3.6402 3.6802 3.9069 3.9230 3.9197 3.9142 4.1636 4.1869 1.0028 1.0316 1.0041 1.0022 1.0023 1.0170 0.9999 0.9984 1.0003 1.0173 1.0074 0.9949 1.0041 1.0084 1.0021 1.0108 0.9984 1.0157 1.0035 1.0159 1.0039 1.0065 1.0095 1.0078 1.0090</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">1.1363 0.8980 1.8528 1.9729 1.9938 0.9456 1.1359 1.1049 0.9657 0.9152 0.9329 0.9197 0.8622 0.9471 1.0063 1.0112 1.0240 0.9829 0.9940 0.9943 1.0014 0.9895 0.9896 1.8303 1.0041 0.9599 0.9647 0.9854 0.9740 0.9833 0.9774 1.0011 0.9932 0.9901 0.9797 1.7142 0.9723 0.9402 0.9787 0.9732 0.9301 1.0014 0.9782 0.9301 1.0017 0.9808 0.9253 1.0075 1.0070 1.0068 1.0071</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">-0.027290031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894036817078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.18349 -8.51007 -1.32659 18.16278 -17.31543 0.84735 -7.45148 5.85158 -1.59990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
