<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515193"
                        y3="1.771924"
                        z3="1.407359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.358135"
                        y3="-0.457038"
                        z3="1.535588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494824"
                        y3="2.644549"
                        z3="-0.697666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.539192"
                        y3="-0.315452"
                        z3="2.590455"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.812309"
                        y3="1.38852"
                        z3="1.208193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.287731"
                        y3="0.1685"
                        z3="-1.000339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.911025"
                        y3="-0.72225"
                        z3="0.04019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.249674"
                        y3="0.5577"
                        z3="0.46873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.024999"
                        y3="-0.288614"
                        z3="-1.687501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182483"
                        y3="0.997402"
                        z3="-1.886041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.380855"
                        y3="-0.856818"
                        z3="0.178898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.96625"
                        y3="0.528734"
                        z3="1.193196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.095903"
                        y3="-1.935803"
                        z3="-0.152303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.762808"
                        y3="1.942648"
                        z3="2.006579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.581149"
                        y3="-1.97108"
                        z3="0.042846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.507857"
                        y3="-3.180943"
                        z3="-0.740146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.969424"
                        y3="0.724687"
                        z3="-0.672535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266499"
                        y3="-0.14803"
                        z3="0.2910"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515126"
                        y3="0.694572"
                        z3="-2.050513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.184431"
                        y3="-1.30273"
                        z3="0.141769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.715818"
                        y3="-0.251329"
                        z3="-2.101152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.450023"
                        y3="-1.5513"
                        z3="-1.344024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.015814"
                        y3="1.718408"
                        z3="-0.126488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.525511"
                        y3="0.232293"
                        z3="1.517387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.338206"
                        y3="-1.619891"
                        z3="0.251735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896277"
                        y3="1.388056"
                        z3="0.734749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.405468"
                        y3="0.563782"
                        z3="-1.975806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.418661"
                        y3="-0.953696"
                        z3="-1.074219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.276714"
                        y3="-0.831829"
                        z3="-2.600281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.072539"
                        y3="1.352936"
                        z3="-1.368202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647205"
                        y3="1.869818"
                        z3="-2.264982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.511563"
                        y3="0.412022"
                        z3="-2.74711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.909933"
                        y3="0.001649"
                        z3="0.582914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.804814"
                        y3="1.496338"
                        z3="2.999434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881954"
                        y3="3.018485"
                        z3="2.10191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.95879"
                        y3="-1.0566"
                        z3="0.499664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.097285"
                        y3="-2.111452"
                        z3="-0.910479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.873827"
                        y3="-2.811783"
                        z3="0.677008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001216"
                        y3="-3.424697"
                        z3="-1.683571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.440695"
                        y3="-3.107125"
                        z3="-0.936064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.669943"
                        y3="-4.03668"
                        z3="-0.081024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.730951"
                        y3="0.362804"
                        z3="-2.738539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.793828"
                        y3="1.700076"
                        z3="-2.37289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118073"
                        y3="-1.091298"
                        z3="0.672219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.761074"
                        y3="-2.189968"
                        z3="0.617345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.966568"
                        y3="-0.467246"
                        z3="-3.140209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.585131"
                        y3="0.248931"
                        z3="-1.665601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.297244"
                        y3="-2.228984"
                        z3="-1.453973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.585054"
                        y3="-2.055644"
                        z3="-1.783593"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5152,1.7719,1.4074;-.3581,-.457,1.5356;1.4948,2.6445,-.6977;2.5392,-.3155,2.5905;1.8123,1.3885,1.2082;-2.2877,.1685,-1.0003;-2.911,-.7222,.0402;-2.2497,.5577,.4687;-1.025,-.2886,-1.6875;-3.1825,.9974,-1.886;-4.3809,-.8568,.1789;-.9663,.5287,1.1932;-5.0959,-1.9358,-.1523;.7628,1.9426,2.0066;-6.5811,-1.9711,.0428;-4.5079,-3.1809,-.7401;2.9694,.7247,-.6725;3.2665,-.148,.291;3.5151,.6946,-2.0505;4.1844,-1.3027,.1418;4.7158,-.2513,-2.1012;4.45,-1.5513,-1.344;2.0158,1.7184,-.1265;2.5255,.2323,1.5174;-2.3382,-1.6199,.2517;-2.8963,1.3881,.7347;-.4055,.5638,-1.9758;-.4187,-.9537,-1.0742;-1.2767,-.8318,-2.6003;-4.0725,1.3529,-1.3682;-2.6472,1.8698,-2.265;-3.5116,.412,-2.7471;-4.9099,.0016,.5829;.8048,1.4963,2.9994;.882,3.0185,2.1019;-6.9588,-1.0566,.4997;-7.0973,-2.1115,-.9105;-6.8738,-2.8118,.677;-5.0012,-3.4247,-1.6836;-3.4407,-3.1071,-.9361;-4.6699,-4.0367,-.081;2.731,.3628,-2.7385;3.7938,1.7001,-2.3729;5.1181,-1.0913,.6722;3.7611,-2.19,.6173;4.9666,-.4672,-3.1402;5.5851,.2489,-1.6656;5.2972,-2.229,-1.454;3.5851,-2.0556,-1.7836;</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">2143.4209063613 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">1.187e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.51519276"
                                 y3="1.77192384"
                                 z3="1.40735874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35813469"
                                 y3="-0.45703756"
                                 z3="1.53558847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4948241"
                                 y3="2.64454915"
                                 z3="-0.69766622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53919237"
                                 y3="-0.31545246"
                                 z3="2.59045475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81230872"
                                 y3="1.38852021"
                                 z3="1.20819303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28773083"
                                 y3="0.16850018"
                                 z3="-1.00033852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91102469"
                                 y3="-0.72225005"
                                 z3="0.04019014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24967372"
                                 y3="0.55769982"
                                 z3="0.46873009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02499864"
                                 y3="-0.28861398"
                                 z3="-1.68750089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18248342"
                                 y3="0.99740232"
                                 z3="-1.88604129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38085534"
                                 y3="-0.85681802"
                                 z3="0.17889797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9662505"
                                 y3="0.52873375"
                                 z3="1.19319578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.09590253"
                                 y3="-1.93580285"
                                 z3="-0.15230252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76280823"
                                 y3="1.94264769"
                                 z3="2.00657864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.58114872"
                                 y3="-1.97107963"
                                 z3="0.04284649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.5078573"
                                 y3="-3.18094309"
                                 z3="-0.74014554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96942396"
                                 y3="0.72468654"
                                 z3="-0.6725348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2664993"
                                 y3="-0.14803005"
                                 z3="0.29100026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51512578"
                                 y3="0.69457168"
                                 z3="-2.0505133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18443112"
                                 y3="-1.30272965"
                                 z3="0.1417689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.71581823"
                                 y3="-0.25132903"
                                 z3="-2.10115161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.45002344"
                                 y3="-1.55129982"
                                 z3="-1.34402371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01581433"
                                 y3="1.71840792"
                                 z3="-0.12648783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52551095"
                                 y3="0.23229298"
                                 z3="1.5173872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33820588"
                                 y3="-1.61989118"
                                 z3="0.25173546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89627737"
                                 y3="1.38805562"
                                 z3="0.73474894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40546818"
                                 y3="0.56378161"
                                 z3="-1.97580587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41866125"
                                 y3="-0.95369597"
                                 z3="-1.07421857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27671437"
                                 y3="-0.8318289"
                                 z3="-2.6002809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07253878"
                                 y3="1.35293578"
                                 z3="-1.36820214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64720484"
                                 y3="1.86981772"
                                 z3="-2.26498199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51156307"
                                 y3="0.41202206"
                                 z3="-2.74710985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90993318"
                                 y3="0.00164944"
                                 z3="0.58291366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80481417"
                                 y3="1.49633759"
                                 z3="2.99943425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88195424"
                                 y3="3.0184845"
                                 z3="2.10190976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.95878974"
                                 y3="-1.05659968"
                                 z3="0.49966434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.09728477"
                                 y3="-2.11145189"
                                 z3="-0.91047891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87382684"
                                 y3="-2.811783"
                                 z3="0.67700773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00121596"
                                 y3="-3.42469711"
                                 z3="-1.68357074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44069547"
                                 y3="-3.10712452"
                                 z3="-0.93606439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.6699431"
                                 y3="-4.03667973"
                                 z3="-0.08102387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73095106"
                                 y3="0.36280411"
                                 z3="-2.73853865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.79382768"
                                 y3="1.70007641"
                                 z3="-2.3728902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11807298"
                                 y3="-1.09129768"
                                 z3="0.67221897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.76107406"
                                 y3="-2.18996809"
                                 z3="0.61734505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.96656787"
                                 y3="-0.46724598"
                                 z3="-3.14020944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58513103"
                                 y3="0.24893149"
                                 z3="-1.66560128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.29724442"
                                 y3="-2.22898413"
                                 z3="-1.45397265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.58505379"
                                 y3="-2.05564395"
                                 z3="-1.78359299">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5152,1.7719,1.4074;-.3581,-.457,1.5356;1.4948,2.6445,-.6977;2.5392,-.3155,2.5905;1.8123,1.3885,1.2082;-2.2877,.1685,-1.0003;-2.911,-.7223,.0402;-2.2497,.5577,.4687;-1.025,-.2886,-1.6875;-3.1825,.9974,-1.886;-4.3809,-.8568,.1789;-.9663,.5287,1.1932;-5.0959,-1.9358,-.1523;.7628,1.9426,2.0066;-6.5811,-1.9711,.0428;-4.5079,-3.1809,-.7401;2.9694,.7247,-.6725;3.2665,-.148,.291;3.5151,.6946,-2.0505;4.1844,-1.3027,.1418;4.7158,-.2513,-2.1012;4.45,-1.5513,-1.344;2.0158,1.7184,-.1265;2.5255,.2323,1.5174;-2.3382,-1.6199,.2517;-2.8963,1.3881,.7347;-.4055,.5638,-1.9758;-.4187,-.9537,-1.0742;-1.2767,-.8318,-2.6003;-4.0725,1.3529,-1.3682;-2.6472,1.8698,-2.265;-3.5116,.412,-2.7471;-4.9099,.0016,.5829;.8048,1.4963,2.9994;.882,3.0185,2.1019;-6.9588,-1.0566,.4997;-7.0973,-2.1115,-.9105;-6.8738,-2.8118,.677;-5.0012,-3.4247,-1.6836;-3.4407,-3.1071,-.9361;-4.6699,-4.0367,-.081;2.731,.3628,-2.7385;3.7938,1.7001,-2.3729;5.1181,-1.0913,.6722;3.7611,-2.19,.6173;4.9666,-.4672,-3.1402;5.5851,.2489,-1.6656;5.2972,-2.229,-1.454;3.5851,-2.0556,-1.7836;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.515193"
                        y3="1.771924"
                        z3="1.407359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.358135"
                        y3="-0.457038"
                        z3="1.535588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494824"
                        y3="2.644549"
                        z3="-0.697666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.539192"
                        y3="-0.315452"
                        z3="2.590455"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.812309"
                        y3="1.38852"
                        z3="1.208193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.287731"
                        y3="0.1685"
                        z3="-1.000339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.911025"
                        y3="-0.72225"
                        z3="0.04019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.249674"
                        y3="0.5577"
                        z3="0.46873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.024999"
                        y3="-0.288614"
                        z3="-1.687501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182483"
                        y3="0.997402"
                        z3="-1.886041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.380855"
                        y3="-0.856818"
                        z3="0.178898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.96625"
                        y3="0.528734"
                        z3="1.193196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.095903"
                        y3="-1.935803"
                        z3="-0.152303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.762808"
                        y3="1.942648"
                        z3="2.006579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.581149"
                        y3="-1.97108"
                        z3="0.042846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.507857"
                        y3="-3.180943"
                        z3="-0.740146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.969424"
                        y3="0.724687"
                        z3="-0.672535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266499"
                        y3="-0.14803"
                        z3="0.2910"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515126"
                        y3="0.694572"
                        z3="-2.050513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.184431"
                        y3="-1.30273"
                        z3="0.141769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.715818"
                        y3="-0.251329"
                        z3="-2.101152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.450023"
                        y3="-1.5513"
                        z3="-1.344024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.015814"
                        y3="1.718408"
                        z3="-0.126488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.525511"
                        y3="0.232293"
                        z3="1.517387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.338206"
                        y3="-1.619891"
                        z3="0.251735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896277"
                        y3="1.388056"
                        z3="0.734749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.405468"
                        y3="0.563782"
                        z3="-1.975806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.418661"
                        y3="-0.953696"
                        z3="-1.074219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.276714"
                        y3="-0.831829"
                        z3="-2.600281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.072539"
                        y3="1.352936"
                        z3="-1.368202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647205"
                        y3="1.869818"
                        z3="-2.264982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.511563"
                        y3="0.412022"
                        z3="-2.74711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.909933"
                        y3="0.001649"
                        z3="0.582914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.804814"
                        y3="1.496338"
                        z3="2.999434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881954"
                        y3="3.018485"
                        z3="2.10191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.95879"
                        y3="-1.0566"
                        z3="0.499664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.097285"
                        y3="-2.111452"
                        z3="-0.910479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.873827"
                        y3="-2.811783"
                        z3="0.677008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001216"
                        y3="-3.424697"
                        z3="-1.683571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.440695"
                        y3="-3.107125"
                        z3="-0.936064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.669943"
                        y3="-4.03668"
                        z3="-0.081024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.730951"
                        y3="0.362804"
                        z3="-2.738539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.793828"
                        y3="1.700076"
                        z3="-2.37289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118073"
                        y3="-1.091298"
                        z3="0.672219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.761074"
                        y3="-2.189968"
                        z3="0.617345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.966568"
                        y3="-0.467246"
                        z3="-3.140209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.585131"
                        y3="0.248931"
                        z3="-1.665601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.297244"
                        y3="-2.228984"
                        z3="-1.453973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.585054"
                        y3="-2.055644"
                        z3="-1.783593"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5152,1.7719,1.4074;-.3581,-.457,1.5356;1.4948,2.6445,-.6977;2.5392,-.3155,2.5905;1.8123,1.3885,1.2082;-2.2877,.1685,-1.0003;-2.911,-.7222,.0402;-2.2497,.5577,.4687;-1.025,-.2886,-1.6875;-3.1825,.9974,-1.886;-4.3809,-.8568,.1789;-.9663,.5287,1.1932;-5.0959,-1.9358,-.1523;.7628,1.9426,2.0066;-6.5811,-1.9711,.0428;-4.5079,-3.1809,-.7401;2.9694,.7247,-.6725;3.2665,-.148,.291;3.5151,.6946,-2.0505;4.1844,-1.3027,.1418;4.7158,-.2513,-2.1012;4.45,-1.5513,-1.344;2.0158,1.7184,-.1265;2.5255,.2323,1.5174;-2.3382,-1.6199,.2517;-2.8963,1.3881,.7347;-.4055,.5638,-1.9758;-.4187,-.9537,-1.0742;-1.2767,-.8318,-2.6003;-4.0725,1.3529,-1.3682;-2.6472,1.8698,-2.265;-3.5116,.412,-2.7471;-4.9099,.0016,.5829;.8048,1.4963,2.9994;.882,3.0185,2.1019;-6.9588,-1.0566,.4997;-7.0973,-2.1115,-.9105;-6.8738,-2.8118,.677;-5.0012,-3.4247,-1.6836;-3.4407,-3.1071,-.9361;-4.6699,-4.0367,-.081;2.731,.3628,-2.7385;3.7938,1.7001,-2.3729;5.1181,-1.0913,.6722;3.7611,-2.19,.6173;4.9666,-.4672,-3.1402;5.5851,.2489,-1.6656;5.2972,-2.229,-1.454;3.5851,-2.0556,-1.7836;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.1256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.0824</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">-1094.86832439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.42090636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.28923075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.43558258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.14635183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03966032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92229339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05396900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999910760563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999910760563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999821521126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976407967905</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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5.0475 5.1246 5.4156 5.4951 5.5183 5.6087 5.6739 5.7360 5.8412 6.0779 6.1489 6.2026 6.3828 6.4143 6.5405 6.5990 6.7021 6.7975 6.9435 7.1163 7.1436 7.3021 7.3676 7.4660 7.5215 7.6038 7.7521 7.8644 7.9581 8.0062 8.0896 8.1683 8.3541 8.4917 8.6735 8.7605 8.8557 9.1455 9.3048 9.4241 9.4777 9.5252 9.6132 9.7533 9.9565 10.1325 10.1830 10.2334 10.4902 10.6262 10.7002 10.7797 10.8121 10.9267 11.0956 11.2212 11.3538 11.4170 11.5836 11.7660 11.8917 12.0926 12.1582 12.3303 12.3366 12.6539 12.8441 12.8508 12.9653 13.0616 13.1078 13.2852 13.3274 13.4540 13.5484 13.6348 13.6720 13.7659 13.9193 13.9934 14.0502 14.1074 14.2080 14.2560 14.3239 14.4555 14.5283 14.6412 14.6610 14.7410 14.8945 14.9672 14.9949 15.1205 15.2662 15.2769 15.3987 15.4849 15.5265 15.5826 15.5922 15.6381 15.7457 15.8889 15.9531 16.0198 16.1318 16.2677 16.3633 16.5817 16.6422 16.7561 16.9583 17.1233 17.1928 17.2629 17.3695 17.5240 17.5616 17.6419 17.7442 17.8867 18.0565 18.1439 18.5351 18.6443 18.8110 18.8472 18.9033 19.0969 19.4052 19.4255 19.6610 19.7415 19.7930 19.8525 20.4565 20.6539 20.6994 20.8748 21.0242 21.1637 21.3116 21.5520 21.8152 21.8755 22.1279 22.2648 22.2973 22.5897 22.6412 22.8123 22.9670 22.9888 23.2249 23.4545 23.5739 23.7842 23.9249 24.1796 24.2609 24.4295 24.5404 24.6054 24.8176 25.0149 25.1563 25.2846 25.4126 25.6504 25.7567 25.8713 26.0018 26.1894 26.3269 26.5587 26.6981 26.8789 27.0450 27.3254 27.3689 27.7391 27.8028 27.9637 28.1783 28.3117 28.4306 28.5856 28.7562 28.8919 28.9506 29.0406 29.1888 29.2691 29.5034 29.6249 29.7101 29.8079 29.8321 30.0066 30.1267 30.2225 30.4280 30.4585 30.5629 30.5825 30.9603 31.0672 31.2157 31.3635 31.4189 31.8229 31.8690 31.9879 32.0321 32.1757 32.2529 32.4407 32.5731 32.5895 32.7490 32.8850 33.1277 33.1386 33.2996 33.4216 33.6452 33.7137 33.7567 33.9053 34.0478 34.1493 34.1989 34.3535 34.5822 34.7035 34.8613 34.9247 35.1502 35.2072 35.3938 35.6270 35.7391 35.9786 36.1780 36.2967 36.4297 36.4839 36.6568 36.9065 36.9448 37.1407 37.2479 37.3812 37.5618 37.8331 37.8935 38.0531 38.1936 38.2889 38.5742 38.6426 38.7726 38.9014 39.2058 39.3447 39.4102 39.6456 39.7195 39.9447 40.0729 40.2852 40.3224 40.6121 40.6783 40.9047 41.1476 41.1873 41.4245 41.4702 41.6829 41.8499 41.9299 41.9551 42.2282 42.2471 42.3026 42.5404 42.5863 42.6760 42.8267 42.8543 42.9123 42.9580 43.1577 43.2215 43.5110 43.6700 43.8307 43.9012 44.0498 44.1875 44.2742 44.4780 44.5235 44.6226 44.7471 44.7947 45.0643 45.1927 45.2738 45.5200 45.6164 45.8478 46.0789 46.2836 46.3657 46.5503 46.5996 46.7190 46.7941 46.9810 47.0793 47.2639 47.3840 47.5326 47.7197 47.8602 47.9187 47.9765 48.1693 48.3932 48.5826 48.9321 49.0849 49.3020 49.4234 49.5417 49.7712 49.8572 49.9695 50.2354 50.6315 50.9952 51.2678 51.4249 51.5450 51.7652 52.1484 52.3024 52.6158 52.8497 53.0859 53.2872 53.5227 53.8991 53.9421 54.4292 54.6124 55.0828 55.3531 55.6622 56.2551 56.3845 56.6271 56.8029 57.1391 57.2480 57.3899 57.7190 57.9882 58.3737 58.7103 58.7536 59.3583 59.4581 59.6134 59.7055 60.1515 60.3788 60.6279 60.7853 60.9951 61.2163 61.3840 61.4569 61.6491 61.9892 62.3802 62.6055 62.7967 63.0024 63.2630 63.4044 63.5984 63.7254 63.8452 64.1744 64.7606 65.4448 65.5166 65.8402 66.1776 66.2579 66.3613 66.9407 67.2297 67.6055 67.8856 68.2069 68.2713 68.4769 68.8427 68.9735 69.3504 69.5055 69.7726 70.1196 70.4164 70.6407 70.8971 71.1270 71.2041 71.6257 71.7051 71.8599 71.9636 72.3051 72.4829 72.6838 72.9221 73.0845 73.2880 73.4450 73.5114 73.6447 73.9400 74.2342 74.5617 74.8160 75.0456 75.1170 75.3043 75.4054 75.4231 75.4941 75.6513 75.7553 76.1297 76.2636 76.7425 76.7907 77.1244 77.3859 77.5021 77.6189 77.8951 78.0938 78.2412 78.2843 78.4785 78.6334 78.8752 79.1650 79.2074 79.3871 79.4343 79.5742 79.7041 79.7858 80.0310 80.1300 80.2667 80.3740 80.5172 80.7465 80.8317 80.9643 81.1189 81.2212 81.4192 81.5960 81.7364 81.8599 82.0426 82.1291 82.4207 82.6113 82.7557 82.7656 83.0495 83.1851 83.3535 83.4263 83.5061 83.7236 83.8626 84.0433 84.1611 84.2268 84.4490 84.5923 84.7739 84.8347 84.9415 85.1222 85.2137 85.3023 85.4152 85.5943 85.6716 85.9419 85.9968 86.1196 86.2343 86.4429 86.5626 86.7045 86.8545 86.9737 87.0437 87.1330 87.2975 87.5622 87.6507 87.8645 87.8874 87.9576 88.1378 88.2129 88.5189 88.6559 88.7557 88.8240 88.9307 89.0430 89.1791 89.3889 89.5863 89.7679 89.9157 89.9702 90.1377 90.2127 90.4722 90.6539 90.7247 90.8684 90.9486 90.9915 91.2025 91.3093 91.5446 91.7103 91.7887 91.9312 92.2382 92.3715 92.4760 92.4917 92.7591 92.8733 93.0725 93.1152 93.2909 93.3551 93.6710 93.7931 93.8749 93.9309 94.1394 94.2854 94.5136 94.6910 94.8176 94.8841 94.9463 94.9707 95.1384 95.1441 95.2078 95.2892 95.5711 95.7093 96.0667 96.1279 96.2033 96.4629 96.4743 96.7425 96.7935 96.9761 97.1385 97.1588 97.2006 97.4941 97.8275 97.9135 97.9268 98.2166 98.2429 98.4936 98.5155 98.6648 99.0184 99.0553 99.1495 99.5585 99.6657 99.7823 99.9277 100.0612 100.2113 100.3616 100.5649 100.7288 100.7761 100.9066 101.0890 101.3408 101.5100 101.5664 101.7792 101.8823 102.0529 102.2525 102.4084 102.5682 102.6392 102.7347 103.1546 103.2335 103.4351 103.5817 103.7145 103.7424 104.0256 104.1163 104.2770 104.4454 104.5292 104.6623 105.0358 105.1205 105.4593 105.6395 105.7755 105.9537 106.1547 106.3709 106.6981 106.8891 107.0802 107.2281 107.3033 107.3649 107.6772 107.9360 108.1474 108.2824 108.5718 108.7134 108.9469 108.9849 109.1373 109.1974 109.3900 109.6475 109.7318 109.7845 109.8953 110.2567 110.3439 110.4019 110.4921 110.6829 110.7536 110.8413 111.1500 111.1530 111.4208 111.6627 111.7270 111.8554 111.9810 112.2405 112.3035 112.3789 112.8047 112.9253 113.2083 113.3112 113.4963 113.6946 113.8357 113.9545 114.0074 114.1977 114.2945 114.4501 114.6809 114.7241 114.7837 114.9222 114.9703 115.1396 115.3438 115.4121 115.5779 115.7090 115.7641 116.0166 116.0785 116.3120 116.5072 116.6079 116.7410 116.8397 117.2336 117.2805 117.3288 117.4943 117.5618 117.6495 117.7334 117.9383 118.0507 118.2025 118.2549 118.5434 118.7331 118.9453 119.0742 119.1919 119.2646 119.5718 119.9085 120.1029 120.3610 120.5028 120.6312 120.7645 121.0783 121.1556 121.4583 121.6272 121.9384 122.2692 122.3727 122.4955 122.7951 122.9459 123.1888 123.3204 123.6897 123.8228 124.0888 124.3551 124.5108 124.6100 124.9366 125.0969 125.2271 125.4700 125.6888 126.2136 126.3453 126.4349 126.5501 126.7971 127.0243 127.2071 127.7043 127.8086 128.2435 128.2530 128.5076 128.8381 129.1497 129.3138 129.3927 129.5915 129.7505 129.9361 130.0205 130.3440 130.4417 130.4538 130.7458 130.9448 131.1636 131.3013 131.7408 131.8401 131.9952 132.1652 132.3726 132.8424 132.9315 133.7478 133.9300 133.9580 134.3291 134.4891 134.5686 134.7057 135.0581 135.2146 135.5695 135.7032 136.0187 136.1556 136.3624 136.4938 137.1119 137.5103 137.8314 138.1876 138.3650 139.0218 139.0460 139.2331 139.4118 139.7498 139.9934 140.0375 140.1590 140.3144 140.5746 140.6102 141.2424 141.4686 141.8275 141.8899 142.1826 142.2318 142.4797 142.9044 143.2119 143.2519 143.2983 143.4768 143.6876 144.1693 144.2660 144.4139 144.5517 144.9263 145.1455 145.3641 145.4117 145.4544 145.6875 145.8642 146.0261 146.1298 146.3835 146.7029 146.9246 147.0745 147.1970 147.4579 147.8675 148.0231 148.0498 148.4046 148.5244 148.6429 148.9989 149.0886 149.2449 149.4669 149.4941 149.9542 150.0435 150.2450 150.4567 150.5439 150.8483 150.9407 151.0198 151.1910 151.3187 151.4302 151.5549 151.8709 152.3015 152.5445 152.7520 152.9632 153.1385 153.3079 153.7783 154.1870 154.2877 154.7109 154.8497 154.9242 155.0383 155.2182 155.7642 155.9823 156.4151 156.4955 156.7853 156.8125 157.2288 157.4840 157.9310 158.0483 158.0936 158.1140 158.1561 158.9868 159.3045 159.5482 159.8471 159.9238 160.0368 160.1213 160.1908 160.5416 161.1361 161.2940 161.7143 162.2439 163.1296 164.2281 165.9717 166.6601 167.5825 168.8454 169.5562 171.5407 171.7372 172.6787 173.2610 175.6962 175.7915 175.9481 176.5032 178.4813 179.4198 180.2675 181.7216 181.8662 182.2431 185.8267 186.7738 187.4633 187.8414 188.6362 189.1788 191.9166 192.3703 193.0630 195.5147 196.3197 196.5148 196.5644 198.9273 199.2229 204.3741 206.3877 618.6938 622.1060 628.7388 630.7459 636.0452 638.1649 639.7808 640.0965 641.3414 642.5467 642.6007 643.2191 643.6800 644.9701 646.9550 648.2772 650.2230 650.9359 651.2490 902.0118 1199.5884 1200.4315 1201.7096 1210.2291</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">-0.277369 -0.473337 -0.434443 -0.427978 -0.104311 0.163902 -0.004832 -0.140462 -0.292650 -0.269259 -0.284725 0.412224 -0.029994 0.084673 -0.227925 -0.253737 -0.092830 -0.024073 -0.065071 -0.073322 -0.137553 -0.135556 0.323870 0.309807 0.096378 0.101516 0.093972 0.091401 0.104459 0.092160 0.099512 0.097173 0.123455 0.136077 0.145165 0.089735 0.094680 0.094258 0.095626 0.089154 0.099001 0.101832 0.094359 0.101568 0.093458 0.081054 0.078577 0.081120 0.079258</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">8.2774 8.4733 8.4344 8.4280 7.1043 5.8361 6.0048 6.1405 6.2926 6.2693 6.2847 5.5878 6.0300 5.9153 6.2279 6.2537 6.0928 6.0241 6.0651 6.0733 6.1376 6.1356 5.6761 5.6902 0.9036 0.8985 0.9060 0.9086 0.8955 0.9078 0.9005 0.9028 0.8765 0.8639 0.8548 0.9103 0.9053 0.9057 0.9044 0.9108 0.9010 0.8982 0.9056 0.8984 0.9065 0.9189 0.9214 0.9189 0.9207</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">-0.2774 -0.4733 -0.4344 -0.4280 -0.1043 0.1639 -0.0048 -0.1405 -0.2926 -0.2693 -0.2847 0.4122 -0.0300 0.0847 -0.2279 -0.2537 -0.0928 -0.0241 -0.0651 -0.0733 -0.1376 -0.1356 0.3239 0.3098 0.0964 0.1015 0.0940 0.0914 0.1045 0.0922 0.0995 0.0972 0.1235 0.1361 0.1452 0.0897 0.0947 0.0943 0.0956 0.0892 0.0990 0.1018 0.0944 0.1016 0.0935 0.0811 0.0786 0.0811 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 2.0345 2.0658 2.0801 3.0820 3.6764 3.7952 3.8626 3.9003 3.8979 3.8706 4.1982 3.7048 3.8889 3.9251 3.9438 3.7149 3.6212 3.9127 3.9100 3.9198 3.9154 4.1599 4.1935 1.0258 1.0336 1.0085 1.0129 1.0026 1.0018 1.0029 1.0026 1.0071 1.0135 0.9924 1.0079 0.9963 0.9953 0.9976 1.0079 0.9973 1.0060 1.0159 1.0039 1.0157 1.0093 1.0061 1.0094 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 2.0345 2.0658 2.0801 3.0820 3.6764 3.7952 3.8626 3.9003 3.8979 3.8706 4.1982 3.7048 3.8889 3.9251 3.9438 3.7149 3.6212 3.9127 3.9100 3.9198 3.9154 4.1599 4.1935 1.0258 1.0336 1.0085 1.0129 1.0026 1.0018 1.0029 1.0026 1.0071 1.0135 0.9924 1.0079 0.9963 0.9953 0.9976 1.0079 0.9973 1.0060 1.0159 1.0039 1.0157 1.0093 1.0061 1.0094 1.0071</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">1.1694 0.8940 1.9048 1.9837 2.0165 0.9219 1.1004 1.1249 0.8763 0.8894 0.9349 0.9359 0.9703 0.9598 0.9969 1.0193 1.0002 0.9944 0.9840 0.9906 0.9858 0.9902 0.9948 1.8475 0.9924 0.9664 0.9602 0.9854 0.9725 0.9999 0.9827 0.9801 0.9821 1.0057 0.9840 1.7291 0.9767 0.9644 0.9783 0.9334 0.9273 0.9812 1.0015 0.9296 0.9809 1.0013 0.9256 1.0069 1.0066 1.0071 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025209811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893534200102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.58423 18.91750 0.33326 -14.99298 14.81266 -0.18032 -18.63871 17.00997 -1.62874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
