<?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="0.895212"
                        y3="-0.999243"
                        z3="-1.497547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.604985"
                        y3="1.029219"
                        z3="-0.603462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.992891"
                        y3="-3.100725"
                        z3="-0.153157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.440668"
                        y3="1.02942"
                        z3="-1.383275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.428554"
                        y3="-1.019992"
                        z3="-1.039757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.020355"
                        y3="0.038132"
                        z3="1.188649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.572968"
                        y3="0.973648"
                        z3="0.170317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.665915"
                        y3="-0.163591"
                        z3="-0.279272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.949149"
                        y3="-1.00307"
                        z3="1.765098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.973796"
                        y3="0.507422"
                        z3="2.167068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.193507"
                        y3="2.408454"
                        z3="0.113913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304028"
                        y3="0.064045"
                        z3="-0.783593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.128246"
                        y3="3.146961"
                        z3="-0.995393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.412914"
                        y3="-0.985464"
                        z3="-2.044286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.792585"
                        y3="4.605457"
                        z3="-0.942833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.348685"
                        y3="2.59225"
                        z3="-2.36803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.724145"
                        y3="-1.666534"
                        z3="0.751318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.134952"
                        y3="-0.449256"
                        z3="0.395907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.300996"
                        y3="-2.471514"
                        z3="1.855308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.2238"
                        y3="0.312767"
                        z3="1.052948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.637968"
                        y3="-1.863685"
                        z3="2.285036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.567468"
                        y3="-0.34109"
                        z3="2.392352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.618713"
                        y3="-2.071431"
                        z3="-0.15364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.32977"
                        y3="0.003509"
                        z3="-0.765318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.607711"
                        y3="0.780381"
                        z3="-0.103354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.167625"
                        y3="-0.998843"
                        z3="-0.753627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.396103"
                        y3="-1.886501"
                        z3="2.089969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.697559"
                        y3="-1.327376"
                        z3="1.041047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.479121"
                        y3="-0.605632"
                        z3="2.633435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.459172"
                        y3="0.903619"
                        z3="3.061573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.322947"
                        y3="1.287155"
                        z3="1.778909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.342379"
                        y3="-0.326149"
                        z3="2.481797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.00144"
                        y3="2.893954"
                        z3="1.06684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463972"
                        y3="-1.878031"
                        z3="-2.663697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.578251"
                        y3="-0.111381"
                        z3="-2.67404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.586921"
                        y3="5.210275"
                        z3="-1.387681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885847"
                        y3="4.818866"
                        z3="-1.515122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.635249"
                        y3="4.956055"
                        z3="0.07723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.625119"
                        y3="1.53954"
                        z3="-2.368563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.445337"
                        y3="2.701291"
                        z3="-2.974364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.135316"
                        y3="3.143883"
                        z3="-2.889108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.427357"
                        y3="-3.510957"
                        z3="1.543861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.596653"
                        y3="-2.49251"
                        z3="2.693249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927757"
                        y3="1.355137"
                        z3="1.192259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.097849"
                        y3="0.334762"
                        z3="0.393968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.407315"
                        y3="-2.139823"
                        z3="1.55821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.943159"
                        y3="-2.292553"
                        z3="3.24044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.809634"
                        y3="-0.064741"
                        z3="3.131183"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.516982"
                        y3="0.052714"
                        z3="2.757816"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8952,-.9992,-1.4975;.605,1.0292,-.6035;-.9929,-3.1007,-.1532;-2.4407,1.0294,-1.3833;-1.4286,-1.02,-1.0398;3.0204,.0381,1.1886;3.573,.9736,.1703;2.6659,-.1636,-.2793;3.9491,-1.0031,1.7651;1.9738,.5074,2.1671;3.1935,2.4085,.1139;1.304,.064,-.7836;3.1282,3.147,-.9954;-.4129,-.9855,-2.0443;2.7926,4.6055,-.9428;3.3487,2.5922,-2.368;-2.7241,-1.6665,.7513;-3.135,-.4493,.3959;-3.301,-2.4715,1.8553;-4.2238,.3128,1.0529;-4.638,-1.8637,2.285;-4.5675,-.3411,2.3924;-1.6187,-2.0714,-.1536;-2.3298,.0035,-.7653;4.6077,.7804,-.1034;3.1676,-.9988,-.7536;3.3961,-1.8865,2.09;4.6976,-1.3274,1.041;4.4791,-.6056,2.6334;2.4592,.9036,3.0616;1.3229,1.2872,1.7789;1.3424,-.3261,2.4818;3.0014,2.894,1.0668;-.464,-1.878,-2.6637;-.5783,-.1114,-2.674;3.5869,5.2103,-1.3877;1.8858,4.8189,-1.5151;2.6352,4.9561,.0772;3.6251,1.5395,-2.3686;2.4453,2.7013,-2.9744;4.1353,3.1439,-2.8891;-3.4274,-3.511,1.5439;-2.5967,-2.4925,2.6932;-3.9278,1.3551,1.1923;-5.0978,.3348,.394;-5.4073,-2.1398,1.5582;-4.9432,-2.2926,3.2404;-3.8096,-.0647,3.1312;-5.517,.0527,2.7578;</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">2153.8619772200 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">1.315e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="0.89521243"
                                 y3="-0.99924342"
                                 z3="-1.49754718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6049849"
                                 y3="1.0292188"
                                 z3="-0.60346203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99289058"
                                 y3="-3.10072472"
                                 z3="-0.15315701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.44066773"
                                 y3="1.02942041"
                                 z3="-1.38327547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.42855397"
                                 y3="-1.01999206"
                                 z3="-1.03975698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.02035548"
                                 y3="0.03813243"
                                 z3="1.18864945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57296792"
                                 y3="0.9736475"
                                 z3="0.17031671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66591527"
                                 y3="-0.163591"
                                 z3="-0.27927214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.94914916"
                                 y3="-1.00306953"
                                 z3="1.76509776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97379572"
                                 y3="0.50742215"
                                 z3="2.16706827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19350651"
                                 y3="2.40845355"
                                 z3="0.11391289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30402805"
                                 y3="0.06404474"
                                 z3="-0.7835933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.12824628"
                                 y3="3.1469606"
                                 z3="-0.99539299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.41291363"
                                 y3="-0.98546427"
                                 z3="-2.04428613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79258533"
                                 y3="4.60545664"
                                 z3="-0.94283337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.34868489"
                                 y3="2.59224957"
                                 z3="-2.36803017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72414489"
                                 y3="-1.66653441"
                                 z3="0.75131835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1349519"
                                 y3="-0.4492557"
                                 z3="0.39590651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30099626"
                                 y3="-2.47151366"
                                 z3="1.85530827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22379994"
                                 y3="0.31276734"
                                 z3="1.05294769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.63796771"
                                 y3="-1.86368521"
                                 z3="2.28503562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56746769"
                                 y3="-0.34108983"
                                 z3="2.39235193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61871279"
                                 y3="-2.07143144"
                                 z3="-0.15364001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.32977033"
                                 y3="0.00350907"
                                 z3="-0.76531781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60771097"
                                 y3="0.78038136"
                                 z3="-0.10335362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16762488"
                                 y3="-0.99884293"
                                 z3="-0.7536268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39610298"
                                 y3="-1.8865007"
                                 z3="2.08996947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.69755876"
                                 y3="-1.32737589"
                                 z3="1.04104722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47912113"
                                 y3="-0.6056322"
                                 z3="2.63343501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45917166"
                                 y3="0.90361873"
                                 z3="3.06157291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32294698"
                                 y3="1.28715464"
                                 z3="1.77890857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3423791"
                                 y3="-0.32614865"
                                 z3="2.48179656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.0014399"
                                 y3="2.89395371"
                                 z3="1.06684022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46397186"
                                 y3="-1.87803079"
                                 z3="-2.6636969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57825146"
                                 y3="-0.11138093"
                                 z3="-2.67404021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.58692072"
                                 y3="5.21027482"
                                 z3="-1.38768138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88584657"
                                 y3="4.8188655"
                                 z3="-1.51512234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63524854"
                                 y3="4.95605467"
                                 z3="0.07723012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.62511944"
                                 y3="1.53953985"
                                 z3="-2.36856333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44533672"
                                 y3="2.70129105"
                                 z3="-2.9743638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.13531552"
                                 y3="3.14388285"
                                 z3="-2.8891082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.42735706"
                                 y3="-3.51095707"
                                 z3="1.54386065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59665308"
                                 y3="-2.49250989"
                                 z3="2.69324894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92775743"
                                 y3="1.35513694"
                                 z3="1.19225856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09784868"
                                 y3="0.33476183"
                                 z3="0.3939677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.4073145"
                                 y3="-2.13982319"
                                 z3="1.55821003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.94315891"
                                 y3="-2.29255325"
                                 z3="3.24043984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80963356"
                                 y3="-0.06474118"
                                 z3="3.13118259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.51698206"
                                 y3="0.05271372"
                                 z3="2.75781591">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8952,-.9992,-1.4975;.605,1.0292,-.6035;-.9929,-3.1007,-.1532;-2.4407,1.0294,-1.3833;-1.4286,-1.02,-1.0398;3.0204,.0381,1.1886;3.573,.9736,.1703;2.6659,-.1636,-.2793;3.9491,-1.0031,1.7651;1.9738,.5074,2.1671;3.1935,2.4085,.1139;1.304,.064,-.7836;3.1282,3.147,-.9954;-.4129,-.9855,-2.0443;2.7926,4.6055,-.9428;3.3487,2.5922,-2.368;-2.7241,-1.6665,.7513;-3.135,-.4493,.3959;-3.301,-2.4715,1.8553;-4.2238,.3128,1.0529;-4.638,-1.8637,2.285;-4.5675,-.3411,2.3924;-1.6187,-2.0714,-.1536;-2.3298,.0035,-.7653;4.6077,.7804,-.1034;3.1676,-.9988,-.7536;3.3961,-1.8865,2.09;4.6976,-1.3274,1.041;4.4791,-.6056,2.6334;2.4592,.9036,3.0616;1.3229,1.2872,1.7789;1.3424,-.3261,2.4818;3.0014,2.894,1.0668;-.464,-1.878,-2.6637;-.5783,-.1114,-2.674;3.5869,5.2103,-1.3877;1.8858,4.8189,-1.5151;2.6352,4.9561,.0772;3.6251,1.5395,-2.3686;2.4453,2.7013,-2.9744;4.1353,3.1439,-2.8891;-3.4274,-3.511,1.5439;-2.5967,-2.4925,2.6932;-3.9278,1.3551,1.1923;-5.0978,.3348,.394;-5.4073,-2.1398,1.5582;-4.9432,-2.2926,3.2404;-3.8096,-.0647,3.1312;-5.517,.0527,2.7578;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.895212"
                        y3="-0.999243"
                        z3="-1.497547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.604985"
                        y3="1.029219"
                        z3="-0.603462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.992891"
                        y3="-3.100725"
                        z3="-0.153157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.440668"
                        y3="1.02942"
                        z3="-1.383275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.428554"
                        y3="-1.019992"
                        z3="-1.039757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.020355"
                        y3="0.038132"
                        z3="1.188649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.572968"
                        y3="0.973648"
                        z3="0.170317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.665915"
                        y3="-0.163591"
                        z3="-0.279272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.949149"
                        y3="-1.00307"
                        z3="1.765098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.973796"
                        y3="0.507422"
                        z3="2.167068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.193507"
                        y3="2.408454"
                        z3="0.113913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304028"
                        y3="0.064045"
                        z3="-0.783593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.128246"
                        y3="3.146961"
                        z3="-0.995393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.412914"
                        y3="-0.985464"
                        z3="-2.044286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.792585"
                        y3="4.605457"
                        z3="-0.942833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.348685"
                        y3="2.59225"
                        z3="-2.36803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.724145"
                        y3="-1.666534"
                        z3="0.751318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.134952"
                        y3="-0.449256"
                        z3="0.395907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.300996"
                        y3="-2.471514"
                        z3="1.855308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.2238"
                        y3="0.312767"
                        z3="1.052948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.637968"
                        y3="-1.863685"
                        z3="2.285036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.567468"
                        y3="-0.34109"
                        z3="2.392352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.618713"
                        y3="-2.071431"
                        z3="-0.15364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.32977"
                        y3="0.003509"
                        z3="-0.765318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.607711"
                        y3="0.780381"
                        z3="-0.103354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.167625"
                        y3="-0.998843"
                        z3="-0.753627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.396103"
                        y3="-1.886501"
                        z3="2.089969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.697559"
                        y3="-1.327376"
                        z3="1.041047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.479121"
                        y3="-0.605632"
                        z3="2.633435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.459172"
                        y3="0.903619"
                        z3="3.061573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.322947"
                        y3="1.287155"
                        z3="1.778909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.342379"
                        y3="-0.326149"
                        z3="2.481797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.00144"
                        y3="2.893954"
                        z3="1.06684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463972"
                        y3="-1.878031"
                        z3="-2.663697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.578251"
                        y3="-0.111381"
                        z3="-2.67404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.586921"
                        y3="5.210275"
                        z3="-1.387681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885847"
                        y3="4.818866"
                        z3="-1.515122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.635249"
                        y3="4.956055"
                        z3="0.07723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.625119"
                        y3="1.53954"
                        z3="-2.368563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.445337"
                        y3="2.701291"
                        z3="-2.974364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.135316"
                        y3="3.143883"
                        z3="-2.889108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.427357"
                        y3="-3.510957"
                        z3="1.543861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.596653"
                        y3="-2.49251"
                        z3="2.693249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927757"
                        y3="1.355137"
                        z3="1.192259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.097849"
                        y3="0.334762"
                        z3="0.393968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.407315"
                        y3="-2.139823"
                        z3="1.55821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.943159"
                        y3="-2.292553"
                        z3="3.24044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.809634"
                        y3="-0.064741"
                        z3="3.131183"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.516982"
                        y3="0.052714"
                        z3="2.757816"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8952,-.9992,-1.4975;.605,1.0292,-.6035;-.9929,-3.1007,-.1532;-2.4407,1.0294,-1.3833;-1.4286,-1.02,-1.0398;3.0204,.0381,1.1886;3.573,.9736,.1703;2.6659,-.1636,-.2793;3.9491,-1.0031,1.7651;1.9738,.5074,2.1671;3.1935,2.4085,.1139;1.304,.064,-.7836;3.1282,3.147,-.9954;-.4129,-.9855,-2.0443;2.7926,4.6055,-.9428;3.3487,2.5922,-2.368;-2.7241,-1.6665,.7513;-3.135,-.4493,.3959;-3.301,-2.4715,1.8553;-4.2238,.3128,1.0529;-4.638,-1.8637,2.285;-4.5675,-.3411,2.3924;-1.6187,-2.0714,-.1536;-2.3298,.0035,-.7653;4.6077,.7804,-.1034;3.1676,-.9988,-.7536;3.3961,-1.8865,2.09;4.6976,-1.3274,1.041;4.4791,-.6056,2.6334;2.4592,.9036,3.0616;1.3229,1.2872,1.7789;1.3424,-.3261,2.4818;3.0014,2.894,1.0668;-.464,-1.878,-2.6637;-.5783,-.1114,-2.674;3.5869,5.2103,-1.3877;1.8858,4.8189,-1.5151;2.6352,4.9561,.0772;3.6251,1.5395,-2.3686;2.4453,2.7013,-2.9744;4.1353,3.1439,-2.8891;-3.4274,-3.511,1.5439;-2.5967,-2.4925,2.6932;-3.9278,1.3551,1.1923;-5.0978,.3348,.394;-5.4073,-2.1398,1.5582;-4.9432,-2.2926,3.2404;-3.8096,-.0647,3.1312;-5.517,.0527,2.7578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.1688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2096</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87570601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.86197722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3248.73768323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5770.80560040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.06791717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03355865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93266357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05695755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999946358529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999946358529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999892717057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974938911658</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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5.1162 5.2369 5.3108 5.3747 5.4625 5.6122 5.7090 5.7668 5.7993 5.9057 6.1315 6.2609 6.3444 6.4218 6.5308 6.5741 6.6885 6.7900 6.8448 6.9535 7.0767 7.1234 7.3191 7.3840 7.4374 7.5244 7.6699 7.7270 7.8462 7.9991 8.0457 8.0918 8.2164 8.3726 8.5279 8.6671 8.9326 9.1445 9.3085 9.4854 9.5030 9.6445 9.7875 9.9418 10.0327 10.1433 10.3096 10.3235 10.4440 10.5913 10.7305 10.7743 10.8940 10.9816 11.1040 11.2583 11.3987 11.5654 11.6795 11.8356 11.9536 12.0269 12.1228 12.2787 12.3373 12.4917 12.6590 12.8881 12.9458 12.9878 13.1490 13.3050 13.3399 13.3912 13.4596 13.5167 13.6264 13.6754 13.8357 13.9228 13.9474 14.0392 14.1844 14.2347 14.2969 14.3297 14.3939 14.5035 14.5548 14.6753 14.7551 14.7695 14.9450 15.0768 15.2755 15.3089 15.3298 15.4164 15.4652 15.5168 15.5412 15.5677 15.6433 15.6879 15.7958 15.9320 16.0154 16.1629 16.1910 16.3436 16.5351 16.6071 16.7624 16.9983 17.0961 17.1288 17.3579 17.4022 17.4727 17.5810 17.7569 17.8023 18.1301 18.1507 18.3718 18.4000 18.6256 18.8653 18.8937 19.0960 19.3473 19.6583 19.6927 19.8604 19.9030 20.0609 20.3242 20.3547 20.5609 20.7238 20.8791 20.9690 21.3057 21.5867 21.9160 22.0541 22.1155 22.3069 22.4060 22.5674 22.6759 22.7088 23.0023 23.0510 23.4841 23.5922 23.6785 23.8650 23.9496 24.1038 24.2258 24.5234 24.5789 24.6991 24.9304 25.0907 25.1963 25.3022 25.4042 25.6787 25.7431 25.7689 25.9481 26.1696 26.2621 26.5511 26.6377 26.9204 26.9628 27.3460 27.3706 27.7673 27.7921 27.9855 28.0693 28.2791 28.4928 28.5260 28.7308 28.9087 29.0336 29.0581 29.1846 29.2777 29.4081 29.5039 29.7272 29.8736 29.9122 30.0681 30.0995 30.1761 30.4331 30.5884 30.6636 30.7017 30.9760 31.0060 31.2291 31.3252 31.4411 31.5719 31.6532 31.7484 31.8185 31.9339 32.1583 32.2032 32.4206 32.5722 32.6686 32.8240 33.0225 33.0871 33.2724 33.4879 33.6246 33.7092 33.7941 33.8106 33.8555 33.9361 34.0717 34.3027 34.3582 34.6237 34.7201 34.8070 35.1556 35.1708 35.5418 35.7632 35.7970 35.8482 36.0148 36.1916 36.2217 36.4483 36.6722 36.7611 37.0114 37.0674 37.3358 37.3871 37.4727 37.7283 37.8900 37.9836 38.0521 38.2951 38.7453 38.7995 38.8347 38.9723 39.0799 39.3349 39.4772 39.6421 39.8796 40.0346 40.0532 40.2132 40.2459 40.4205 40.4781 40.6420 40.7026 40.9212 41.0750 41.3562 41.6465 41.7448 41.8466 41.9187 42.0328 42.1365 42.2688 42.4289 42.4859 42.6544 42.7910 42.8785 42.9833 43.1734 43.1916 43.3547 43.4196 43.5058 43.6516 43.7692 43.8922 44.0464 44.1150 44.2267 44.3075 44.6057 44.6651 44.8549 44.9285 45.0726 45.2074 45.4594 45.6104 45.8354 46.0497 46.1920 46.4586 46.5485 46.6478 46.8244 46.9019 46.9698 47.0913 47.2666 47.2843 47.5294 47.5664 47.7446 47.8042 48.0249 48.3023 48.3456 48.7033 48.7885 49.1804 49.2190 49.4069 49.7063 49.7752 50.0625 50.3173 50.4636 50.6420 50.8638 51.0148 51.1455 51.3927 51.7253 52.1328 52.3020 52.4518 52.7927 53.0284 53.4435 53.6880 53.7895 53.8457 54.1226 54.3859 54.6950 55.0024 55.2227 55.8370 56.6514 56.7311 56.8002 57.0489 57.1547 57.5918 57.7138 58.0808 58.2165 58.6523 58.8466 58.9277 59.2950 59.6369 59.7676 60.0102 60.4243 60.6031 60.6448 60.9305 61.1496 61.5820 61.7715 62.0288 62.4831 62.5827 62.7643 62.9608 63.0365 63.2725 63.3631 63.4880 64.0351 64.1926 64.3400 64.6798 64.9656 65.2791 65.7718 65.9166 66.3142 66.6732 66.7299 67.3349 67.7549 67.8438 68.0869 68.1693 68.4732 68.9027 68.9491 69.2382 69.7607 70.1569 70.3840 70.5680 70.8369 70.9849 71.0913 71.2878 71.5426 71.7344 71.8824 71.9395 72.2818 72.3987 72.5489 72.6986 72.8698 73.2278 73.2929 73.4703 73.6971 73.9552 74.1180 74.5365 74.6564 74.7216 75.0125 75.1680 75.4104 75.4480 75.6189 75.7918 75.8636 76.2170 76.3930 76.6460 76.8689 77.0882 77.3356 77.5559 77.8211 77.8625 77.9965 78.0131 78.2471 78.3623 78.6792 78.9295 79.0453 79.1812 79.2281 79.3773 79.5507 79.6909 79.8609 80.0452 80.1248 80.3188 80.4349 80.4727 80.8384 80.9049 81.0208 81.0599 81.1286 81.4948 81.5372 81.6280 81.8365 81.8538 81.9047 82.1133 82.4300 82.6840 82.8821 82.9738 83.1099 83.2794 83.3620 83.4840 83.7340 83.9210 83.9922 84.1652 84.2949 84.3690 84.4888 84.5576 84.9991 85.0633 85.1824 85.2613 85.4155 85.4589 85.6014 85.7666 85.8666 85.9775 86.3090 86.3552 86.4799 86.5633 86.6856 86.7730 86.9045 87.0653 87.0838 87.3282 87.4070 87.6246 87.8181 87.9094 87.9812 88.0923 88.2763 88.3938 88.5013 88.5806 88.7738 88.9185 89.0659 89.1068 89.2278 89.3883 89.5491 89.8752 90.0615 90.1082 90.2018 90.3857 90.5219 90.6256 90.8489 90.8638 90.9935 91.1860 91.2530 91.3160 91.5664 91.8342 91.9214 92.1249 92.2500 92.3947 92.4522 92.6822 92.9849 93.0464 93.0846 93.2641 93.4841 93.6041 93.7000 93.8487 94.0561 94.2217 94.3400 94.4627 94.6163 94.7678 94.7797 94.9339 95.0487 95.1276 95.3028 95.3776 95.4541 95.5331 95.9441 96.0159 96.2257 96.2464 96.3845 96.6051 96.7498 97.0088 97.0986 97.1918 97.2836 97.4770 97.6656 97.7474 97.9906 98.1019 98.1715 98.4064 98.5876 98.7527 98.8063 98.9982 99.1941 99.4129 99.5560 99.7180 99.8023 99.9023 100.0590 100.1677 100.2651 100.3307 100.4480 100.7525 100.9181 100.9987 101.0953 101.4081 101.6592 101.8101 101.9144 102.1594 102.2809 102.4072 102.6198 102.6683 102.7985 102.9294 103.0963 103.2252 103.3671 103.5769 103.6883 103.7642 104.0271 104.1126 104.4134 104.5554 104.8049 104.9334 105.0890 105.3842 105.5581 105.7055 105.8347 105.9762 106.0709 106.5997 106.8893 107.0286 107.2199 107.3191 107.3592 107.7151 107.8616 108.1515 108.4008 108.5341 108.6024 108.8623 109.0173 109.1641 109.3102 109.4064 109.4565 109.7760 109.8841 110.0699 110.1021 110.2886 110.3974 110.6252 110.6879 110.7363 110.8040 110.9361 111.1875 111.3705 111.5732 111.6768 111.8002 112.0119 112.0632 112.2457 112.3578 112.6624 112.9631 113.0846 113.2455 113.3789 113.6026 113.7518 113.8353 113.9876 114.0654 114.2284 114.4600 114.5343 114.5856 114.8066 114.8419 115.1180 115.1528 115.2743 115.4163 115.5784 115.6307 115.8144 115.9376 115.9682 116.1871 116.3631 116.6177 116.6592 116.7481 116.9243 116.9811 117.1984 117.4053 117.5600 117.5981 117.6884 117.7835 118.0663 118.2836 118.3379 118.5935 118.6798 118.7958 118.9621 119.1463 119.3389 119.5280 119.7755 119.8392 120.3087 120.4864 120.6384 120.7227 120.8623 121.0717 121.3425 121.7030 122.0525 122.0849 122.2398 122.4327 122.5545 122.7786 123.0234 123.5118 123.6627 123.9392 124.0863 124.3424 124.4091 124.4665 124.6358 125.1749 125.3259 125.5024 125.8697 125.9861 126.1475 126.2541 126.4923 126.8566 126.9263 127.4361 127.5689 127.7180 127.9873 128.3234 128.4648 128.8037 128.9723 129.1818 129.2531 129.6953 129.9204 130.0454 130.1950 130.2846 130.4531 130.6070 130.6980 131.1349 131.3255 131.3479 131.6629 131.7947 132.3130 132.3815 132.5893 133.1494 133.4024 133.6602 133.7873 134.0534 134.1608 134.3117 134.4212 134.5399 134.7315 134.8485 135.2575 135.6567 135.9413 136.2786 136.3392 136.7526 136.9734 137.1623 137.7525 137.9698 137.9912 138.5248 138.8440 139.0884 139.2766 139.5380 139.6251 139.9093 139.9576 140.2503 140.4721 140.7727 141.0581 141.4319 141.5574 141.7951 142.0676 142.0885 142.3359 142.3961 142.7547 143.2035 143.3785 143.4664 143.7792 143.9144 144.3611 144.5744 144.6650 144.7637 144.9697 145.2508 145.3045 145.5546 145.7538 145.8366 145.9952 146.0594 146.1663 146.4276 146.8750 146.9055 147.1585 147.3600 147.9148 148.0733 148.2484 148.3947 148.4309 148.6691 149.1633 149.2546 149.5209 149.7044 149.8666 150.1091 150.2462 150.3548 150.4674 150.6485 150.6823 150.8409 150.9935 151.1220 151.3012 151.3562 151.4557 151.6935 152.4154 152.5873 152.7101 152.8279 153.2018 153.3027 153.8084 154.0542 154.3487 154.6181 154.8000 154.8720 155.0373 155.2575 155.5385 155.7990 155.9001 156.3051 156.5491 156.7687 156.9278 157.4667 157.6621 157.7617 157.9264 158.0156 158.0372 159.0660 159.2017 159.3943 159.5258 159.6613 159.8544 160.0511 160.3241 160.4271 160.4866 161.1967 161.6520 162.1413 163.2269 164.7357 165.7582 165.9687 166.8678 169.0619 170.3285 171.5975 171.9464 173.1287 173.4904 175.7803 176.2067 176.5613 176.7483 178.7569 179.5501 180.5501 181.9595 182.1187 182.4832 186.3617 186.8437 187.6132 187.8922 188.3088 189.8873 192.5051 192.6483 193.5681 195.8051 196.6329 196.7330 196.9537 199.3013 199.7535 204.8514 206.6858 618.3324 622.1770 625.7659 632.7144 636.0448 638.1067 639.8758 640.0536 641.0833 642.4425 643.0460 643.1984 643.9179 645.0464 647.1012 648.0105 650.2242 650.8348 651.4557 902.9463 1199.6961 1200.2083 1202.8866 1209.9152</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">-0.286397 -0.453772 -0.411232 -0.403310 -0.100325 0.136698 -0.018798 -0.125702 -0.264566 -0.299833 -0.265099 0.404776 -0.022731 0.083114 -0.225283 -0.267826 -0.080134 -0.066271 -0.072428 -0.076466 -0.136547 -0.134222 0.311555 0.316110 0.115590 0.095842 0.095537 0.086087 0.094218 0.101810 0.097493 0.099966 0.120495 0.142309 0.131335 0.094483 0.094439 0.088537 0.093198 0.098788 0.105192 0.092632 0.100716 0.094118 0.100407 0.077608 0.080250 0.077833 0.079806</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">8.2864 8.4538 8.4112 8.4033 7.1003 5.8633 6.0188 6.1257 6.2646 6.2998 6.2651 5.5952 6.0227 5.9169 6.2253 6.2678 6.0801 6.0663 6.0724 6.0765 6.1365 6.1342 5.6884 5.6839 0.8844 0.9042 0.9045 0.9139 0.9058 0.8982 0.9025 0.9000 0.8795 0.8577 0.8687 0.9055 0.9056 0.9115 0.9068 0.9012 0.8948 0.9074 0.8993 0.9059 0.8996 0.9224 0.9198 0.9222 0.9202</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">-0.2864 -0.4538 -0.4112 -0.4033 -0.1003 0.1367 -0.0188 -0.1257 -0.2646 -0.2998 -0.2651 0.4048 -0.0227 0.0831 -0.2253 -0.2678 -0.0801 -0.0663 -0.0724 -0.0765 -0.1365 -0.1342 0.3116 0.3161 0.1156 0.0958 0.0955 0.0861 0.0942 0.1018 0.0975 0.1000 0.1205 0.1423 0.1313 0.0945 0.0944 0.0885 0.0932 0.0988 0.1052 0.0926 0.1007 0.0941 0.1004 0.0776 0.0802 0.0778 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1098 2.0382 2.1054 2.1133 3.0692 3.7353 3.8363 3.8187 3.9014 3.9056 3.8593 4.0924 3.7083 3.8964 3.9262 3.9454 3.6851 3.6548 3.9185 3.9194 3.9150 3.9154 4.2194 4.2142 1.0035 1.0306 1.0024 1.0052 1.0016 0.9989 1.0132 1.0013 1.0002 0.9932 1.0163 0.9967 0.9966 1.0074 1.0048 0.9985 1.0000 1.0158 1.0049 1.0154 1.0048 1.0064 1.0096 1.0067 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1098 2.0382 2.1054 2.1133 3.0692 3.7353 3.8363 3.8187 3.9014 3.9056 3.8593 4.0924 3.7083 3.8964 3.9262 3.9454 3.6851 3.6548 3.9185 3.9194 3.9150 3.9154 4.2194 4.2142 1.0035 1.0306 1.0024 1.0052 1.0016 0.9989 1.0132 1.0013 1.0002 0.9932 1.0163 0.9967 0.9966 1.0074 1.0048 0.9985 1.0000 1.0158 1.0049 1.0154 1.0048 1.0064 1.0096 1.0067 1.0096</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">1.1333 0.9019 1.8646 2.0344 2.0484 0.9064 1.1047 1.1212 0.9663 0.8633 0.9405 0.9280 0.9187 0.9469 1.0108 0.9883 1.0271 0.9941 0.9835 0.9924 0.9904 0.9964 0.9906 1.8513 0.9980 0.9624 0.9587 0.9728 0.9872 0.9825 0.9803 0.9996 1.0040 0.9831 0.9833 1.7369 0.9763 0.9575 0.9805 0.9399 0.9274 1.0015 0.9840 0.9301 1.0005 0.9824 0.9256 1.0066 1.0077 1.0068 1.0076</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">-0.024529055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900235069399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.42465 -11.77314 -0.34848 10.89278 -11.47623 -0.58345 11.77903 -10.86394 0.91509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
