<?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="0.741361"
                        y3="-1.731545"
                        z3="0.235076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823832"
                        y3="-0.351965"
                        z3="1.63219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.274338"
                        y3="0.639276"
                        z3="1.489139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.343905"
                        y3="-3.396743"
                        z3="-0.304607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.509623"
                        y3="-1.549475"
                        z3="0.798292"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.856436"
                        y3="0.05234"
                        z3="-0.66585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.755953"
                        y3="1.012729"
                        z3="-0.977318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.42422"
                        y3="-0.448559"
                        z3="-0.689409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.703562"
                        y3="-0.418212"
                        z3="-1.825226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.636164"
                        y3="0.159012"
                        z3="0.620548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319333"
                        y3="2.10362"
                        z3="-0.065916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.673136"
                        y3="-0.804411"
                        z3="0.525409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.997009"
                        y3="3.235607"
                        z3="0.139209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24181"
                        y3="-2.063372"
                        z3="1.204749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.456947"
                        y3="4.311272"
                        z3="1.032426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.32084"
                        y3="3.537251"
                        z3="-0.49232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192702"
                        y3="-0.090362"
                        z3="0.207227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.514354"
                        y3="-1.27872"
                        z3="-0.305769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996648"
                        y3="1.147551"
                        z3="0.063335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.748035"
                        y3="-1.571533"
                        z3="-1.075682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047466"
                        y3="0.944731"
                        z3="-1.030117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.735929"
                        y3="-0.41452"
                        z3="-0.913347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.896723"
                        y3="-0.218798"
                        z3="0.917641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.433169"
                        y3="-2.241124"
                        z3="0.020596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.647951"
                        y3="1.249126"
                        z3="-2.033576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.151224"
                        y3="-1.038052"
                        z3="-1.55661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.140729"
                        y3="-1.397637"
                        z3="-1.620099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.127999"
                        y3="-0.498845"
                        z3="-2.748493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.524812"
                        y3="0.278693"
                        z3="-2.006351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.08749"
                        y3="0.628591"
                        z3="1.431101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.960783"
                        y3="-0.827087"
                        z3="0.959096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.5357"
                        y3="0.753036"
                        z3="0.446477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.353344"
                        y3="1.992735"
                        z3="0.417785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.014856"
                        y3="-1.681758"
                        z3="2.19051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.302409"
                        y3="-3.148214"
                        z3="1.251566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.306191"
                        y3="5.243679"
                        z3="0.481401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.505667"
                        y3="4.030588"
                        z3="1.485082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.15919"
                        y3="4.539548"
                        z3="1.838744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.259262"
                        y3="4.451105"
                        z3="-1.090166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.083219"
                        y3="3.721341"
                        z3="0.269276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.680163"
                        y3="2.740443"
                        z3="-1.141583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.471411"
                        y3="1.386937"
                        z3="1.020433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.347575"
                        y3="1.995235"
                        z3="-0.169943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.49067"
                        y3="-1.719519"
                        z3="-2.129546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.190409"
                        y3="-2.512664"
                        z3="-0.739975"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.786806"
                        y3="1.745326"
                        z3="-0.980104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.566606"
                        y3="1.023887"
                        z3="-2.009463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.525428"
                        y3="-0.500612"
                        z3="-1.661259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.221653"
                        y3="-0.490875"
                        z3="0.063903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7414,-1.7315,.2351;1.8238,-.352,1.6322;-1.2743,.6393,1.4891;-2.3439,-3.3967,-.3046;-1.5096,-1.5495,.7983;3.8564,.0523,-.6659;2.756,1.0127,-.9773;2.4242,-.4486,-.6894;4.7036,-.4182,-1.8252;4.6362,.159,.6205;2.3193,2.1036,-.0659;1.6731,-.8044,.5254;2.997,3.2356,.1392;-.2418,-2.0634,1.2047;2.4569,4.3113,1.0324;4.3208,3.5373,-.4923;-3.1927,-.0904,.2072;-3.5144,-1.2787,-.3058;-3.9966,1.1476,.0633;-4.748,-1.5715,-1.0757;-5.0475,.9447,-1.0301;-5.7359,-.4145,-.9133;-1.8967,-.2188,.9176;-2.4332,-2.2411,.0206;2.648,1.2491,-2.0336;2.1512,-1.0381,-1.5566;5.1407,-1.3976,-1.6201;4.128,-.4988,-2.7485;5.5248,.2787,-2.0064;4.0875,.6286,1.4311;4.9608,-.8271,.9591;5.5357,.753,.4465;1.3533,1.9927,.4178;.0149,-1.6818,2.1905;-.3024,-3.1482,1.2516;2.3062,5.2437,.4814;1.5057,4.0306,1.4851;3.1592,4.5395,1.8387;4.2593,4.4511,-1.0902;5.0832,3.7213,.2693;4.6802,2.7404,-1.1416;-4.4714,1.3869,1.0204;-3.3476,1.9952,-.1699;-4.4907,-1.7195,-2.1295;-5.1904,-2.5127,-.74;-5.7868,1.7453,-.9801;-4.5666,1.0239,-2.0095;-6.5254,-.5006,-1.6613;-6.2217,-.4909,.0639;</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">2108.9315611938 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="0.74136057"
                                 y3="-1.73154475"
                                 z3="0.23507574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8238323"
                                 y3="-0.35196465"
                                 z3="1.63218976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27433761"
                                 y3="0.63927571"
                                 z3="1.4891388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34390548"
                                 y3="-3.396743"
                                 z3="-0.30460719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.5096232"
                                 y3="-1.54947455"
                                 z3="0.79829172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85643565"
                                 y3="0.05234008"
                                 z3="-0.66585034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.75595306"
                                 y3="1.01272858"
                                 z3="-0.97731771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42421981"
                                 y3="-0.44855882"
                                 z3="-0.68940852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.70356183"
                                 y3="-0.41821227"
                                 z3="-1.82522603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63616397"
                                 y3="0.15901187"
                                 z3="0.62054832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31933308"
                                 y3="2.10361951"
                                 z3="-0.06591572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67313562"
                                 y3="-0.80441099"
                                 z3="0.52540886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.99700946"
                                 y3="3.23560684"
                                 z3="0.13920854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24180976"
                                 y3="-2.06337223"
                                 z3="1.20474946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4569466"
                                 y3="4.31127207"
                                 z3="1.03242576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.3208397"
                                 y3="3.53725142"
                                 z3="-0.49231971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19270245"
                                 y3="-0.09036167"
                                 z3="0.2072269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51435417"
                                 y3="-1.27872025"
                                 z3="-0.30576912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99664797"
                                 y3="1.14755112"
                                 z3="0.06333546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7480345"
                                 y3="-1.57153328"
                                 z3="-1.07568197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04746565"
                                 y3="0.94473103"
                                 z3="-1.03011711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73592938"
                                 y3="-0.41451976"
                                 z3="-0.91334733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.89672272"
                                 y3="-0.21879839"
                                 z3="0.91764073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.43316926"
                                 y3="-2.24112418"
                                 z3="0.02059581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.64795085"
                                 y3="1.2491256"
                                 z3="-2.03357619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15122358"
                                 y3="-1.03805217"
                                 z3="-1.55661031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.14072882"
                                 y3="-1.39763671"
                                 z3="-1.62009935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12799906"
                                 y3="-0.49884532"
                                 z3="-2.74849298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.52481168"
                                 y3="0.27869317"
                                 z3="-2.00635094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08748959"
                                 y3="0.6285911"
                                 z3="1.43110097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96078349"
                                 y3="-0.8270869"
                                 z3="0.95909573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53569961"
                                 y3="0.75303633"
                                 z3="0.4464768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35334361"
                                 y3="1.99273475"
                                 z3="0.41778485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01485639"
                                 y3="-1.68175834"
                                 z3="2.19050989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30240933"
                                 y3="-3.14821396"
                                 z3="1.25156622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30619071"
                                 y3="5.24367934"
                                 z3="0.48140148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.50566682"
                                 y3="4.03058847"
                                 z3="1.48508191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15918953"
                                 y3="4.53954825"
                                 z3="1.83874359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.25926247"
                                 y3="4.45110492"
                                 z3="-1.0901657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.08321862"
                                 y3="3.72134104"
                                 z3="0.26927622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68016293"
                                 y3="2.74044269"
                                 z3="-1.14158285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47141143"
                                 y3="1.38693686"
                                 z3="1.02043264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34757514"
                                 y3="1.99523474"
                                 z3="-0.16994273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.49067036"
                                 y3="-1.71951918"
                                 z3="-2.12954646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.19040884"
                                 y3="-2.51266431"
                                 z3="-0.73997497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.78680634"
                                 y3="1.74532555"
                                 z3="-0.9801037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.56660571"
                                 y3="1.02388675"
                                 z3="-2.00946303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.52542759"
                                 y3="-0.5006116"
                                 z3="-1.66125923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.22165306"
                                 y3="-0.49087487"
                                 z3="0.06390342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7414,-1.7315,.2351;1.8238,-.352,1.6322;-1.2743,.6393,1.4891;-2.3439,-3.3967,-.3046;-1.5096,-1.5495,.7983;3.8564,.0523,-.6659;2.756,1.0127,-.9773;2.4242,-.4486,-.6894;4.7036,-.4182,-1.8252;4.6362,.159,.6205;2.3193,2.1036,-.0659;1.6731,-.8044,.5254;2.997,3.2356,.1392;-.2418,-2.0634,1.2047;2.4569,4.3113,1.0324;4.3208,3.5373,-.4923;-3.1927,-.0904,.2072;-3.5144,-1.2787,-.3058;-3.9966,1.1476,.0633;-4.748,-1.5715,-1.0757;-5.0475,.9447,-1.0301;-5.7359,-.4145,-.9133;-1.8967,-.2188,.9176;-2.4332,-2.2411,.0206;2.648,1.2491,-2.0336;2.1512,-1.0381,-1.5566;5.1407,-1.3976,-1.6201;4.128,-.4988,-2.7485;5.5248,.2787,-2.0064;4.0875,.6286,1.4311;4.9608,-.8271,.9591;5.5357,.753,.4465;1.3533,1.9927,.4178;.0149,-1.6818,2.1905;-.3024,-3.1482,1.2516;2.3062,5.2437,.4814;1.5057,4.0306,1.4851;3.1592,4.5395,1.8387;4.2593,4.4511,-1.0902;5.0832,3.7213,.2693;4.6802,2.7404,-1.1416;-4.4714,1.3869,1.0204;-3.3476,1.9952,-.1699;-4.4907,-1.7195,-2.1295;-5.1904,-2.5127,-.74;-5.7868,1.7453,-.9801;-4.5666,1.0239,-2.0095;-6.5254,-.5006,-1.6613;-6.2217,-.4909,.0639;</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="0.741361"
                        y3="-1.731545"
                        z3="0.235076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823832"
                        y3="-0.351965"
                        z3="1.63219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.274338"
                        y3="0.639276"
                        z3="1.489139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.343905"
                        y3="-3.396743"
                        z3="-0.304607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.509623"
                        y3="-1.549475"
                        z3="0.798292"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.856436"
                        y3="0.05234"
                        z3="-0.66585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.755953"
                        y3="1.012729"
                        z3="-0.977318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.42422"
                        y3="-0.448559"
                        z3="-0.689409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.703562"
                        y3="-0.418212"
                        z3="-1.825226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.636164"
                        y3="0.159012"
                        z3="0.620548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319333"
                        y3="2.10362"
                        z3="-0.065916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.673136"
                        y3="-0.804411"
                        z3="0.525409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.997009"
                        y3="3.235607"
                        z3="0.139209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24181"
                        y3="-2.063372"
                        z3="1.204749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.456947"
                        y3="4.311272"
                        z3="1.032426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.32084"
                        y3="3.537251"
                        z3="-0.49232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192702"
                        y3="-0.090362"
                        z3="0.207227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.514354"
                        y3="-1.27872"
                        z3="-0.305769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996648"
                        y3="1.147551"
                        z3="0.063335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.748035"
                        y3="-1.571533"
                        z3="-1.075682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047466"
                        y3="0.944731"
                        z3="-1.030117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.735929"
                        y3="-0.41452"
                        z3="-0.913347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.896723"
                        y3="-0.218798"
                        z3="0.917641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.433169"
                        y3="-2.241124"
                        z3="0.020596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.647951"
                        y3="1.249126"
                        z3="-2.033576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.151224"
                        y3="-1.038052"
                        z3="-1.55661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.140729"
                        y3="-1.397637"
                        z3="-1.620099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.127999"
                        y3="-0.498845"
                        z3="-2.748493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.524812"
                        y3="0.278693"
                        z3="-2.006351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.08749"
                        y3="0.628591"
                        z3="1.431101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.960783"
                        y3="-0.827087"
                        z3="0.959096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.5357"
                        y3="0.753036"
                        z3="0.446477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.353344"
                        y3="1.992735"
                        z3="0.417785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.014856"
                        y3="-1.681758"
                        z3="2.19051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.302409"
                        y3="-3.148214"
                        z3="1.251566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.306191"
                        y3="5.243679"
                        z3="0.481401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.505667"
                        y3="4.030588"
                        z3="1.485082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.15919"
                        y3="4.539548"
                        z3="1.838744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.259262"
                        y3="4.451105"
                        z3="-1.090166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.083219"
                        y3="3.721341"
                        z3="0.269276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.680163"
                        y3="2.740443"
                        z3="-1.141583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.471411"
                        y3="1.386937"
                        z3="1.020433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.347575"
                        y3="1.995235"
                        z3="-0.169943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.49067"
                        y3="-1.719519"
                        z3="-2.129546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.190409"
                        y3="-2.512664"
                        z3="-0.739975"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.786806"
                        y3="1.745326"
                        z3="-0.980104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.566606"
                        y3="1.023887"
                        z3="-2.009463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.525428"
                        y3="-0.500612"
                        z3="-1.661259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.221653"
                        y3="-0.490875"
                        z3="0.063903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7414,-1.7315,.2351;1.8238,-.352,1.6322;-1.2743,.6393,1.4891;-2.3439,-3.3967,-.3046;-1.5096,-1.5495,.7983;3.8564,.0523,-.6659;2.756,1.0127,-.9773;2.4242,-.4486,-.6894;4.7036,-.4182,-1.8252;4.6362,.159,.6205;2.3193,2.1036,-.0659;1.6731,-.8044,.5254;2.997,3.2356,.1392;-.2418,-2.0634,1.2047;2.4569,4.3113,1.0324;4.3208,3.5373,-.4923;-3.1927,-.0904,.2072;-3.5144,-1.2787,-.3058;-3.9966,1.1476,.0633;-4.748,-1.5715,-1.0757;-5.0475,.9447,-1.0301;-5.7359,-.4145,-.9133;-1.8967,-.2188,.9176;-2.4332,-2.2411,.0206;2.648,1.2491,-2.0336;2.1512,-1.0381,-1.5566;5.1407,-1.3976,-1.6201;4.128,-.4988,-2.7485;5.5248,.2787,-2.0064;4.0875,.6286,1.4311;4.9608,-.8271,.9591;5.5357,.753,.4465;1.3533,1.9927,.4178;.0149,-1.6818,2.1905;-.3024,-3.1482,1.2516;2.3062,5.2437,.4814;1.5057,4.0306,1.4851;3.1592,4.5395,1.8387;4.2593,4.4511,-1.0902;5.0832,3.7213,.2693;4.6802,2.7404,-1.1416;-4.4714,1.3869,1.0204;-3.3476,1.9952,-.1699;-4.4907,-1.7195,-2.1295;-5.1904,-2.5127,-.74;-5.7868,1.7453,-.9801;-4.5666,1.0239,-2.0095;-6.5254,-.5006,-1.6613;-6.2217,-.4909,.0639;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.9401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87545758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.93156119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3203.80701877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5680.63091220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.82389343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90719345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03173587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999892552324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999892552324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999785104648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969465112778</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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5.1532 5.2688 5.3088 5.3688 5.4437 5.5659 5.6692 5.7309 5.8732 6.0922 6.2090 6.2564 6.3259 6.3550 6.4998 6.5388 6.6185 6.6889 6.9296 6.9603 7.0588 7.1372 7.1968 7.3878 7.4782 7.5427 7.6613 7.7684 7.8333 7.9351 8.0418 8.1955 8.2442 8.4410 8.6650 8.7571 8.8088 9.0297 9.1897 9.2500 9.4293 9.4775 9.6844 9.8234 9.9295 10.0940 10.2567 10.3729 10.5704 10.6300 10.7114 10.7982 10.9888 11.0718 11.1256 11.2206 11.4095 11.4778 11.6840 11.9680 12.0508 12.1688 12.1984 12.4413 12.6317 12.6747 12.7484 12.8765 12.9959 13.0360 13.1802 13.2007 13.2411 13.3990 13.4662 13.5153 13.5617 13.8066 13.8133 13.8739 13.9465 13.9878 14.1387 14.2409 14.2993 14.3695 14.4352 14.4927 14.6022 14.7224 14.7855 14.9145 14.9286 14.9851 15.2138 15.2405 15.2650 15.3500 15.4101 15.4882 15.5140 15.5902 15.6229 15.6678 15.7604 15.8699 15.9413 16.1244 16.1754 16.4296 16.5371 16.5601 16.6607 16.9644 17.0166 17.1306 17.2232 17.2945 17.4000 17.6343 17.7210 17.8509 18.0152 18.0766 18.2567 18.2991 18.3888 18.6501 18.8942 18.9938 19.2638 19.4332 19.6310 19.8576 19.9941 20.2309 20.3568 20.4642 20.8594 20.9172 21.0188 21.1168 21.2669 21.3611 21.6363 21.9422 21.9817 22.2297 22.3502 22.4363 22.6972 22.8018 22.9755 23.0824 23.1808 23.4017 23.5638 23.7050 23.9311 23.9742 24.0543 24.2689 24.4019 24.6444 24.6859 24.8751 25.0432 25.2860 25.3828 25.6094 25.6159 25.7359 25.8223 26.1103 26.1423 26.3913 26.7086 26.7854 26.9477 27.2109 27.3517 27.6040 27.6581 27.8458 28.0637 28.0904 28.3294 28.4272 28.4957 28.6327 28.8151 28.8644 29.0727 29.1445 29.3310 29.5212 29.6225 29.6834 29.9420 30.0081 30.1178 30.2132 30.3678 30.4229 30.5406 30.5948 30.7945 30.8478 31.0058 31.1166 31.2822 31.3865 31.4589 31.6635 31.8015 32.0681 32.1201 32.2264 32.4204 32.4736 32.6901 32.7782 32.9689 33.1337 33.3303 33.4173 33.4593 33.5714 33.6410 33.7403 33.8766 33.9266 34.1110 34.2211 34.2805 34.4298 34.6425 34.7306 34.7890 35.1797 35.4892 35.7006 35.8081 35.9585 36.0511 36.1903 36.4382 36.5229 36.5864 36.7378 36.8864 37.0671 37.1856 37.2449 37.4472 37.5375 37.7355 37.8914 38.0239 38.1488 38.4405 38.5569 38.7308 38.8896 39.0438 39.2535 39.4200 39.5924 39.7354 39.8652 40.0171 40.2002 40.2907 40.3587 40.4702 40.7269 40.8094 40.9121 41.2459 41.4768 41.5177 41.6216 41.7986 41.9464 42.0943 42.1691 42.2472 42.4146 42.4852 42.5148 42.7428 42.8869 43.0124 43.1062 43.1593 43.2782 43.4800 43.6415 43.6524 43.7311 43.7930 43.8989 44.0888 44.2572 44.3129 44.4618 44.6566 44.7719 44.9064 45.0687 45.2942 45.5064 45.6328 45.7295 46.0057 46.1517 46.2518 46.3000 46.5820 46.6599 46.8782 46.9303 47.0148 47.1577 47.2938 47.3784 47.5256 47.7950 47.8228 48.0262 48.2099 48.3311 48.5767 48.6046 48.8676 49.0696 49.3396 49.6766 49.8429 49.9882 50.0756 50.3542 50.4536 50.8453 51.1506 51.2879 51.5891 51.7162 51.9664 52.1022 52.3356 52.8134 53.1029 53.4919 53.5578 53.7859 53.8644 54.3033 54.9813 55.0271 55.2573 55.5606 56.1742 56.2906 56.3605 56.6356 56.8879 57.1596 57.2817 57.6600 57.6750 57.9034 58.3333 58.7605 58.9289 59.2112 59.5502 59.7481 59.9553 60.5375 60.6100 60.8097 60.9638 61.4757 61.5266 61.7543 62.1314 62.4232 62.7040 62.9169 62.9641 63.0090 63.0967 63.2242 63.3245 63.5983 64.2434 64.4738 64.7088 64.8999 65.1967 65.3791 65.7109 65.9985 66.3084 66.7462 67.2165 67.5946 67.8016 67.9077 68.1885 68.2845 68.7546 68.9594 69.1720 69.3280 69.6213 69.9753 70.3763 70.5522 70.8387 71.0464 71.1962 71.3733 71.6834 71.8595 71.9720 72.1523 72.4271 72.6163 72.9310 72.9930 73.0369 73.1459 73.2798 73.5036 73.7127 74.0407 74.7112 74.7458 74.9262 75.1320 75.2564 75.3159 75.4988 75.6400 75.8584 76.0556 76.1026 76.2791 76.3591 76.6958 77.0597 77.1200 77.2215 77.4204 77.7461 78.0644 78.1597 78.4173 78.5547 78.6846 78.8206 78.9408 79.0117 79.2249 79.3214 79.4998 79.5530 79.6796 79.8619 79.9068 79.9946 80.4474 80.6212 80.6825 80.8535 80.9990 81.1120 81.2726 81.5106 81.6598 81.7345 81.7678 81.8752 82.1562 82.3244 82.4458 82.6050 82.6525 82.8417 83.2053 83.2529 83.2978 83.4793 83.7959 83.8794 84.0257 84.0415 84.3867 84.5227 84.6754 84.7078 84.7791 84.9403 85.0684 85.2235 85.3261 85.4977 85.5555 85.5742 85.7300 85.8133 85.9946 86.1574 86.3467 86.4801 86.5677 86.7140 86.8144 86.9907 87.1256 87.2344 87.3873 87.4671 87.6130 87.7397 87.8810 88.2021 88.3818 88.4202 88.6364 88.7166 88.7777 88.9642 88.9890 89.1609 89.2414 89.3319 89.7633 89.7984 89.9189 90.1062 90.2355 90.2906 90.5864 90.7693 90.8254 90.9596 91.0957 91.2229 91.4264 91.5187 91.7108 91.7887 91.9544 92.0923 92.1520 92.2921 92.3670 92.5164 92.6632 92.8409 92.9231 93.0748 93.3445 93.5094 93.6104 93.6887 93.8612 94.0183 94.3357 94.4612 94.5857 94.7071 94.7657 95.0173 95.0255 95.1759 95.2347 95.4355 95.6868 95.9213 95.9426 96.0778 96.1951 96.3764 96.5785 96.6488 96.7876 96.8698 97.1199 97.1663 97.3477 97.5545 97.5728 97.7420 97.9157 98.0061 98.1964 98.4353 98.4899 98.6460 98.7765 98.8719 99.0594 99.2147 99.2812 99.5844 99.8060 99.8583 99.9890 100.1750 100.2315 100.3083 100.6527 100.6842 100.8010 101.0272 101.1989 101.4705 101.6330 101.7878 101.9812 101.9974 102.0451 102.4335 102.5742 102.8024 102.8826 103.0633 103.2481 103.4519 103.5357 103.6797 103.7977 103.8914 103.9470 104.0310 104.3381 104.3854 104.5974 104.8312 104.9821 105.1686 105.5090 105.7660 105.8619 105.9484 106.0244 106.4350 106.7748 106.9852 107.1573 107.3471 107.3749 107.4536 107.7302 107.9592 108.2497 108.4434 108.5128 108.6212 108.8579 108.9153 109.0799 109.2106 109.5312 109.5820 109.7207 109.8549 110.0683 110.2380 110.4262 110.5390 110.6724 110.7379 110.9993 111.1356 111.2412 111.4512 111.5984 111.7985 111.9107 111.9956 112.1654 112.3423 112.4959 112.6124 112.6580 112.7516 113.0352 113.1519 113.6032 113.8116 113.8357 113.9288 114.0672 114.3890 114.6068 114.6956 114.8277 114.8928 114.9534 115.1546 115.2265 115.2579 115.3465 115.5884 115.5900 115.7564 115.8929 116.0801 116.1881 116.4297 116.5132 116.5765 116.9177 116.9476 117.0873 117.3470 117.4214 117.4444 117.7292 117.8389 117.9091 118.1058 118.3783 118.3916 118.5386 118.7134 118.8675 119.0586 119.2011 119.3767 119.6108 120.1025 120.1641 120.2218 120.3820 120.5783 121.0379 121.1837 121.2938 121.3611 121.5466 121.8804 122.0540 122.2917 122.3662 122.6162 122.8745 122.9926 123.3587 123.8026 124.0250 124.1371 124.2968 124.5724 124.6038 125.3006 125.3401 125.4023 125.9756 126.1678 126.2293 126.3193 126.4921 126.8039 126.9214 127.0491 127.4189 127.5059 127.8338 127.9800 128.3533 128.5821 128.7984 128.9648 129.1786 129.2231 129.4768 129.6086 129.7667 130.2133 130.2886 130.3398 130.5871 130.7947 131.0519 131.3659 131.5905 131.6615 131.8693 131.9195 132.7524 132.8614 133.0920 133.4890 133.6793 133.7942 133.9595 134.2992 134.3295 134.4593 134.6621 134.7356 135.0133 135.4145 135.6475 135.9821 136.1913 136.4489 136.6166 136.8797 137.2250 137.5471 137.6543 137.8409 138.2023 138.5928 138.8934 139.2034 139.2945 139.8464 139.8856 139.9581 140.3174 140.6476 140.8785 140.9254 141.4479 141.8747 141.8977 142.0006 142.3451 142.4685 142.6123 142.7462 143.0157 143.4765 143.5818 143.7224 143.9465 143.9568 144.3739 144.5985 144.8008 144.8658 145.2169 145.3431 145.5740 145.6046 145.7224 145.8655 146.2130 146.2458 146.3600 146.7329 146.8222 147.0352 147.3979 147.5089 147.9065 148.1393 148.4195 148.4918 148.9178 149.1077 149.2003 149.4421 149.6673 149.7528 149.7724 150.1827 150.3802 150.5341 150.6950 150.7997 150.9034 151.0548 151.1168 151.3206 151.4753 151.7806 152.0399 152.4308 152.5907 152.6501 152.8711 153.1390 153.2612 153.3726 153.7108 154.0586 154.3640 154.5680 154.7045 154.8134 155.0726 155.5297 155.8253 155.9896 156.3361 156.4888 156.6061 156.8647 157.5994 157.7942 157.8827 157.9873 158.0512 158.2900 158.9787 159.2557 159.4096 159.6524 159.7896 160.0060 160.1219 160.3126 160.4694 161.1599 161.4536 161.7121 161.9399 163.2289 163.8282 165.6012 166.2988 166.5814 168.3743 170.7144 171.4084 171.5461 172.7654 173.6709 175.8156 175.9892 176.5218 176.8774 178.2376 179.3592 180.3282 181.7922 182.2983 183.1034 184.5868 186.7739 187.5482 187.8926 188.7676 189.2261 192.4174 192.7244 194.8619 195.9352 196.0438 196.8487 196.9236 198.4722 199.4319 204.3665 207.0402 618.0854 621.6131 626.8002 632.2602 635.6693 637.2410 639.8256 640.2757 641.0204 642.3148 642.4902 643.0677 643.6239 644.7609 646.8713 648.0095 649.8208 650.4052 651.6494 902.9595 1199.0188 1200.3501 1201.2438 1210.4864</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">-0.286925 -0.448065 -0.411042 -0.409945 -0.099508 0.090335 -0.011306 -0.078360 -0.267007 -0.294297 -0.257730 0.383531 -0.023313 0.079570 -0.228381 -0.265367 -0.055391 -0.084070 -0.073418 -0.073448 -0.134806 -0.135957 0.311857 0.325529 0.115014 0.095159 0.098122 0.087277 0.091838 0.101365 0.108598 0.093261 0.113927 0.136744 0.125590 0.094466 0.089822 0.093018 0.106083 0.099930 0.088918 0.100491 0.094302 0.101158 0.093946 0.080925 0.078414 0.081004 0.078143</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">8.2869 8.4481 8.4110 8.4099 7.0995 5.9097 6.0113 6.0784 6.2670 6.2943 6.2577 5.6165 6.0233 5.9204 6.2284 6.2654 6.0554 6.0841 6.0734 6.0734 6.1348 6.1360 5.6881 5.6745 0.8850 0.9048 0.9019 0.9127 0.9082 0.8986 0.8914 0.9067 0.8861 0.8633 0.8744 0.9055 0.9102 0.9070 0.8939 0.9001 0.9111 0.8995 0.9057 0.8988 0.9061 0.9191 0.9216 0.9190 0.9219</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">-0.2869 -0.4481 -0.4110 -0.4099 -0.0995 0.0903 -0.0113 -0.0784 -0.2670 -0.2943 -0.2577 0.3835 -0.0233 0.0796 -0.2284 -0.2654 -0.0554 -0.0841 -0.0734 -0.0734 -0.1348 -0.1360 0.3119 0.3255 0.1150 0.0952 0.0981 0.0873 0.0918 0.1014 0.1086 0.0933 0.1139 0.1367 0.1256 0.0945 0.0898 0.0930 0.1061 0.0999 0.0889 0.1005 0.0943 0.1012 0.0939 0.0809 0.0784 0.0810 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1118 2.0498 2.1012 2.1078 3.0959 3.7035 3.8040 3.8483 3.9034 3.8860 3.8681 4.1216 3.7016 3.8866 3.9261 3.9331 3.6468 3.6937 3.9182 3.9205 3.9130 3.9136 4.2168 4.2206 1.0048 1.0288 1.0020 1.0048 1.0035 1.0164 1.0016 0.9988 1.0109 1.0175 1.0118 0.9959 1.0077 0.9970 1.0001 0.9965 1.0063 1.0051 1.0155 1.0054 1.0151 1.0097 1.0069 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1118 2.0498 2.1012 2.1078 3.0959 3.7035 3.8040 3.8483 3.9034 3.8860 3.8681 4.1216 3.7016 3.8866 3.9261 3.9331 3.6468 3.6937 3.9182 3.9205 3.9130 3.9136 4.2168 4.2206 1.0048 1.0288 1.0020 1.0048 1.0035 1.0164 1.0016 0.9988 1.0109 1.0175 1.0118 0.9959 1.0077 0.9970 1.0001 0.9965 1.0063 1.0051 1.0155 1.0054 1.0151 1.0097 1.0069 1.0095 1.0066</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">1.1396 0.8943 1.8936 2.0229 2.0329 0.9484 1.1233 1.1082 0.9456 0.8769 0.9395 0.9167 0.9158 0.9342 1.0114 1.0008 1.0367 0.9951 0.9834 0.9918 1.0031 0.9887 0.9885 1.8586 0.9904 0.9598 0.9532 0.9807 0.9749 0.9811 1.0016 0.9813 0.9820 0.9871 1.0058 1.7318 0.9764 0.9506 0.9770 0.9687 0.9301 0.9825 1.0005 0.9298 0.9839 0.9991 0.9245 1.0074 1.0068 1.0071 1.0068</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">-0.024102316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899559893683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.08340 -16.21381 -1.13041 20.06444 -19.44835 0.61609 -8.34846 6.90458 -1.44388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
