<?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="-0.60668"
                        y3="1.321825"
                        z3="1.494453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.212425"
                        y3="-0.865519"
                        z3="1.225627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.75894"
                        y3="-0.535043"
                        z3="2.091928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.100685"
                        y3="2.791075"
                        z3="-0.525774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.721701"
                        y3="1.272218"
                        z3="1.093408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.302202"
                        y3="-0.029124"
                        z3="-1.123066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.772304"
                        y3="-1.148949"
                        z3="-0.251935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.238407"
                        y3="0.104302"
                        z3="0.392853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.029834"
                        y3="-0.206346"
                        z3="-1.915537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.315844"
                        y3="0.853176"
                        z3="-1.807942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209219"
                        y3="-1.506656"
                        z3="-0.119682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.932653"
                        y3="0.092549"
                        z3="1.071982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.757401"
                        y3="-2.048289"
                        z3="0.970768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685838"
                        y3="1.534173"
                        z3="2.0461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.209812"
                        y3="-2.410884"
                        z3="1.020085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.985277"
                        y3="-2.335246"
                        z3="2.221275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.248328"
                        y3="0.10941"
                        z3="-0.185613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.765887"
                        y3="1.086017"
                        z3="-0.955067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27904"
                        y3="-0.872757"
                        z3="-0.598636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.15624"
                        y3="1.334153"
                        z3="-2.363976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940411"
                        y3="-0.403074"
                        z3="-1.895642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915555"
                        y3="0.11888"
                        z3="-2.901114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.584118"
                        y3="0.179256"
                        z3="1.137661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.768628"
                        y3="1.851628"
                        z3="-0.169683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.08592"
                        y3="-1.991189"
                        z3="-0.203727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.960282"
                        y3="0.794069"
                        z3="0.817314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.537538"
                        y3="0.753631"
                        z3="-2.085696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.314308"
                        y3="-0.872583"
                        z3="-1.435236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.260986"
                        y3="-0.632317"
                        z3="-2.893672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.212912"
                        y3="1.002726"
                        z3="-1.207444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.888351"
                        y3="1.836267"
                        z3="-2.01282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.620535"
                        y3="0.420607"
                        z3="-2.763017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.841249"
                        y3="-1.336475"
                        z3="-0.986762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.856435"
                        y3="0.91685"
                        z3="2.927315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692935"
                        y3="2.578866"
                        z3="2.344182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.725135"
                        y3="-2.174845"
                        z3="0.089244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.340696"
                        y3="-3.477636"
                        z3="1.218429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717055"
                        y3="-1.882529"
                        z3="1.831449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.055257"
                        y3="-3.39437"
                        z3="2.481791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.929834"
                        y3="-2.079732"
                        z3="2.145439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.403999"
                        y3="-1.784022"
                        z3="3.067371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.019738"
                        y3="-1.003078"
                        z3="0.193569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.807577"
                        y3="-1.851138"
                        z3="-0.735672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.270977"
                        y3="1.540662"
                        z3="-2.970166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.775964"
                        y3="2.234651"
                        z3="-2.416454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.658392"
                        y3="0.388999"
                        z3="-1.666177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.508898"
                        y3="-1.224713"
                        z3="-2.332628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.20064"
                        y3="-0.675194"
                        z3="-3.134092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.408919"
                        y3="0.381397"
                        z3="-3.837431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6067,1.3218,1.4945;-.2124,-.8655,1.2256;2.7589,-.535,2.0919;1.1007,2.7911,-.5258;1.7217,1.2722,1.0934;-2.3022,-.0291,-1.1231;-2.7723,-1.1489,-.2519;-2.2384,.1043,.3929;-1.0298,-.2063,-1.9155;-3.3158,.8532,-1.8079;-4.2092,-1.5067,-.1197;-.9327,.0925,1.072;-4.7574,-2.0483,.9708;.6858,1.5342,2.0461;-6.2098,-2.4109,1.0201;-3.9853,-2.3352,2.2213;3.2483,.1094,-.1856;2.7659,1.086,-.9551;4.279,-.8728,-.5986;3.1562,1.3342,-2.364;4.9404,-.4031,-1.8956;3.9156,.1189,-2.9011;2.5841,.1793,1.1377;1.7686,1.8516,-.1697;-2.0859,-1.9912,-.2037;-2.9603,.7941,.8173;-.5375,.7536,-2.0857;-.3143,-.8726,-1.4352;-1.261,-.6323,-2.8937;-4.2129,1.0027,-1.2074;-2.8884,1.8363,-2.0128;-3.6205,.4206,-2.763;-4.8412,-1.3365,-.9868;.8564,.9169,2.9273;.6929,2.5789,2.3442;-6.7251,-2.1748,.0892;-6.3407,-3.4776,1.2184;-6.7171,-1.8825,1.8314;-4.0553,-3.3944,2.4818;-2.9298,-2.0797,2.1454;-4.404,-1.784,3.0674;5.0197,-1.0031,.1936;3.8076,-1.8511,-.7357;2.271,1.5407,-2.9702;3.776,2.2347,-2.4165;5.6584,.389,-1.6662;5.5089,-1.2247,-2.3326;3.2006,-.6752,-3.1341;4.4089,.3814,-3.8374;</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">2160.7155460039 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">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="-0.60667952"
                                 y3="1.32182522"
                                 z3="1.49445296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21242537"
                                 y3="-0.86551908"
                                 z3="1.22562728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.75894025"
                                 y3="-0.53504275"
                                 z3="2.09192843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.10068462"
                                 y3="2.79107459"
                                 z3="-0.52577416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72170124"
                                 y3="1.27221781"
                                 z3="1.09340844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30220152"
                                 y3="-0.0291238"
                                 z3="-1.12306557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77230383"
                                 y3="-1.14894887"
                                 z3="-0.2519346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23840718"
                                 y3="0.10430237"
                                 z3="0.39285263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.0298338"
                                 y3="-0.20634564"
                                 z3="-1.91553678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.31584358"
                                 y3="0.85317583"
                                 z3="-1.80794175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20921913"
                                 y3="-1.50665569"
                                 z3="-0.11968212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93265257"
                                 y3="0.0925489"
                                 z3="1.07198187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.757401"
                                 y3="-2.04828871"
                                 z3="0.97076762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68583787"
                                 y3="1.53417345"
                                 z3="2.04609954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.20981239"
                                 y3="-2.41088427"
                                 z3="1.02008472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.98527689"
                                 y3="-2.33524598"
                                 z3="2.22127493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24832776"
                                 y3="0.10941043"
                                 z3="-0.18561303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7658874"
                                 y3="1.08601749"
                                 z3="-0.95506729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27903955"
                                 y3="-0.87275701"
                                 z3="-0.59863629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15623962"
                                 y3="1.33415282"
                                 z3="-2.36397563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94041063"
                                 y3="-0.40307352"
                                 z3="-1.89564158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91555481"
                                 y3="0.11888032"
                                 z3="-2.90111425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58411839"
                                 y3="0.17925586"
                                 z3="1.13766091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76862764"
                                 y3="1.85162771"
                                 z3="-0.16968307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.08592024"
                                 y3="-1.99118921"
                                 z3="-0.20372743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.96028164"
                                 y3="0.79406852"
                                 z3="0.81731397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53753849"
                                 y3="0.75363096"
                                 z3="-2.08569557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.31430817"
                                 y3="-0.87258266"
                                 z3="-1.43523588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26098605"
                                 y3="-0.63231671"
                                 z3="-2.89367165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21291192"
                                 y3="1.00272557"
                                 z3="-1.20744421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88835135"
                                 y3="1.83626681"
                                 z3="-2.01281993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62053498"
                                 y3="0.4206073"
                                 z3="-2.76301725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84124911"
                                 y3="-1.33647478"
                                 z3="-0.9867623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85643474"
                                 y3="0.91685023"
                                 z3="2.92731479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69293512"
                                 y3="2.57886641"
                                 z3="2.34418227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.72513529"
                                 y3="-2.17484453"
                                 z3="0.08924404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.34069618"
                                 y3="-3.4776359"
                                 z3="1.21842878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.71705542"
                                 y3="-1.88252863"
                                 z3="1.83144931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.05525704"
                                 y3="-3.3943695"
                                 z3="2.48179071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92983362"
                                 y3="-2.07973208"
                                 z3="2.14543873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40399948"
                                 y3="-1.78402206"
                                 z3="3.06737107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0197376"
                                 y3="-1.0030777"
                                 z3="0.19356881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.80757665"
                                 y3="-1.85113818"
                                 z3="-0.73567218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.27097706"
                                 y3="1.54066248"
                                 z3="-2.97016592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77596364"
                                 y3="2.2346514"
                                 z3="-2.41645361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65839152"
                                 y3="0.38899944"
                                 z3="-1.6661768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.50889817"
                                 y3="-1.22471331"
                                 z3="-2.33262777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.20064042"
                                 y3="-0.67519354"
                                 z3="-3.13409179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.40891897"
                                 y3="0.38139728"
                                 z3="-3.83743149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.6067,1.3218,1.4945;-.2124,-.8655,1.2256;2.7589,-.535,2.0919;1.1007,2.7911,-.5258;1.7217,1.2722,1.0934;-2.3022,-.0291,-1.1231;-2.7723,-1.1489,-.2519;-2.2384,.1043,.3929;-1.0298,-.2063,-1.9155;-3.3158,.8532,-1.8079;-4.2092,-1.5067,-.1197;-.9327,.0925,1.072;-4.7574,-2.0483,.9708;.6858,1.5342,2.0461;-6.2098,-2.4109,1.0201;-3.9853,-2.3352,2.2213;3.2483,.1094,-.1856;2.7659,1.086,-.9551;4.279,-.8728,-.5986;3.1562,1.3342,-2.364;4.9404,-.4031,-1.8956;3.9156,.1189,-2.9011;2.5841,.1793,1.1377;1.7686,1.8516,-.1697;-2.0859,-1.9912,-.2037;-2.9603,.7941,.8173;-.5375,.7536,-2.0857;-.3143,-.8726,-1.4352;-1.261,-.6323,-2.8937;-4.2129,1.0027,-1.2074;-2.8884,1.8363,-2.0128;-3.6205,.4206,-2.763;-4.8412,-1.3365,-.9868;.8564,.9169,2.9273;.6929,2.5789,2.3442;-6.7251,-2.1748,.0892;-6.3407,-3.4776,1.2184;-6.7171,-1.8825,1.8314;-4.0553,-3.3944,2.4818;-2.9298,-2.0797,2.1454;-4.404,-1.784,3.0674;5.0197,-1.0031,.1936;3.8076,-1.8511,-.7357;2.271,1.5407,-2.9702;3.776,2.2347,-2.4165;5.6584,.389,-1.6662;5.5089,-1.2247,-2.3326;3.2006,-.6752,-3.1341;4.4089,.3814,-3.8374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.60668"
                        y3="1.321825"
                        z3="1.494453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.212425"
                        y3="-0.865519"
                        z3="1.225627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.75894"
                        y3="-0.535043"
                        z3="2.091928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.100685"
                        y3="2.791075"
                        z3="-0.525774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.721701"
                        y3="1.272218"
                        z3="1.093408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.302202"
                        y3="-0.029124"
                        z3="-1.123066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.772304"
                        y3="-1.148949"
                        z3="-0.251935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.238407"
                        y3="0.104302"
                        z3="0.392853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.029834"
                        y3="-0.206346"
                        z3="-1.915537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.315844"
                        y3="0.853176"
                        z3="-1.807942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209219"
                        y3="-1.506656"
                        z3="-0.119682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.932653"
                        y3="0.092549"
                        z3="1.071982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.757401"
                        y3="-2.048289"
                        z3="0.970768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685838"
                        y3="1.534173"
                        z3="2.0461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.209812"
                        y3="-2.410884"
                        z3="1.020085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.985277"
                        y3="-2.335246"
                        z3="2.221275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.248328"
                        y3="0.10941"
                        z3="-0.185613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.765887"
                        y3="1.086017"
                        z3="-0.955067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27904"
                        y3="-0.872757"
                        z3="-0.598636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.15624"
                        y3="1.334153"
                        z3="-2.363976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940411"
                        y3="-0.403074"
                        z3="-1.895642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915555"
                        y3="0.11888"
                        z3="-2.901114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.584118"
                        y3="0.179256"
                        z3="1.137661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.768628"
                        y3="1.851628"
                        z3="-0.169683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.08592"
                        y3="-1.991189"
                        z3="-0.203727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.960282"
                        y3="0.794069"
                        z3="0.817314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.537538"
                        y3="0.753631"
                        z3="-2.085696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.314308"
                        y3="-0.872583"
                        z3="-1.435236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.260986"
                        y3="-0.632317"
                        z3="-2.893672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.212912"
                        y3="1.002726"
                        z3="-1.207444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.888351"
                        y3="1.836267"
                        z3="-2.01282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.620535"
                        y3="0.420607"
                        z3="-2.763017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.841249"
                        y3="-1.336475"
                        z3="-0.986762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.856435"
                        y3="0.91685"
                        z3="2.927315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692935"
                        y3="2.578866"
                        z3="2.344182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.725135"
                        y3="-2.174845"
                        z3="0.089244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.340696"
                        y3="-3.477636"
                        z3="1.218429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717055"
                        y3="-1.882529"
                        z3="1.831449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.055257"
                        y3="-3.39437"
                        z3="2.481791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.929834"
                        y3="-2.079732"
                        z3="2.145439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.403999"
                        y3="-1.784022"
                        z3="3.067371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.019738"
                        y3="-1.003078"
                        z3="0.193569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.807577"
                        y3="-1.851138"
                        z3="-0.735672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.270977"
                        y3="1.540662"
                        z3="-2.970166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.775964"
                        y3="2.234651"
                        z3="-2.416454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.658392"
                        y3="0.388999"
                        z3="-1.666177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.508898"
                        y3="-1.224713"
                        z3="-2.332628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.20064"
                        y3="-0.675194"
                        z3="-3.134092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.408919"
                        y3="0.381397"
                        z3="-3.837431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6067,1.3218,1.4945;-.2124,-.8655,1.2256;2.7589,-.535,2.0919;1.1007,2.7911,-.5258;1.7217,1.2722,1.0934;-2.3022,-.0291,-1.1231;-2.7723,-1.1489,-.2519;-2.2384,.1043,.3929;-1.0298,-.2063,-1.9155;-3.3158,.8532,-1.8079;-4.2092,-1.5067,-.1197;-.9327,.0925,1.072;-4.7574,-2.0483,.9708;.6858,1.5342,2.0461;-6.2098,-2.4109,1.0201;-3.9853,-2.3352,2.2213;3.2483,.1094,-.1856;2.7659,1.086,-.9551;4.279,-.8728,-.5986;3.1562,1.3342,-2.364;4.9404,-.4031,-1.8956;3.9156,.1189,-2.9011;2.5841,.1793,1.1377;1.7686,1.8516,-.1697;-2.0859,-1.9912,-.2037;-2.9603,.7941,.8173;-.5375,.7536,-2.0857;-.3143,-.8726,-1.4352;-1.261,-.6323,-2.8937;-4.2129,1.0027,-1.2074;-2.8884,1.8363,-2.0128;-3.6205,.4206,-2.763;-4.8412,-1.3365,-.9868;.8564,.9169,2.9273;.6929,2.5789,2.3442;-6.7251,-2.1748,.0892;-6.3407,-3.4776,1.2184;-6.7171,-1.8825,1.8314;-4.0553,-3.3944,2.4818;-2.9298,-2.0797,2.1454;-4.404,-1.784,3.0674;5.0197,-1.0031,.1936;3.8076,-1.8511,-.7357;2.271,1.5407,-2.9702;3.776,2.2347,-2.4165;5.6584,.389,-1.6662;5.5089,-1.2247,-2.3326;3.2006,-.6752,-3.1341;4.4089,.3814,-3.8374;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.0534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86710373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.71554600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3255.58264974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5784.03057191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.44792217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03823292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91128221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04417848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000094789005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000094789005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000189578010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974305563035</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"
                            size="1094"
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5.0801 5.2009 5.3602 5.3849 5.5212 5.6230 5.6660 5.7538 5.9596 6.0408 6.1220 6.2150 6.3014 6.4273 6.6077 6.6757 6.7509 6.7737 6.8693 6.9443 7.0157 7.2873 7.3452 7.4437 7.6228 7.6797 7.7160 7.7626 7.9729 8.0238 8.0737 8.1856 8.3460 8.5714 8.8488 8.8916 9.0590 9.1217 9.2853 9.3414 9.5107 9.5339 9.7740 9.9935 10.0340 10.1745 10.3397 10.4476 10.5081 10.6904 10.7382 10.8470 10.8691 10.9968 11.0819 11.1490 11.3152 11.4244 11.7359 11.9660 12.0103 12.0487 12.3329 12.3936 12.4461 12.6458 12.7701 12.8067 12.8659 13.0560 13.2386 13.3467 13.3775 13.5107 13.5587 13.5975 13.7025 13.8201 13.9579 14.0617 14.1238 14.2202 14.2659 14.3534 14.3935 14.5282 14.5697 14.6417 14.6686 14.7907 14.8437 14.9677 15.0261 15.1332 15.1462 15.2816 15.3088 15.4799 15.5264 15.5572 15.5794 15.6517 15.7701 15.8302 15.8762 15.9015 16.1634 16.3077 16.5008 16.6080 16.7291 16.8450 16.9202 17.2504 17.2713 17.3613 17.4464 17.5993 17.6905 17.7618 17.9020 17.9711 18.1987 18.3494 18.4880 18.6730 18.8984 18.9512 19.0914 19.1578 19.4125 19.4989 19.5499 19.7348 19.9777 20.0903 20.2796 20.4950 20.6519 20.7944 21.0070 21.2064 21.4729 21.6284 21.8475 21.9044 22.0089 22.2567 22.3014 22.4829 22.7339 22.8350 22.9562 23.0536 23.2736 23.4229 23.7026 23.8378 23.9885 24.1341 24.2791 24.3499 24.5282 24.5677 24.8216 25.1408 25.3190 25.5106 25.6523 25.7095 25.9885 26.1057 26.1606 26.3402 26.3829 26.6268 26.7624 26.9089 27.1553 27.3028 27.5192 27.6144 27.9203 28.2459 28.4409 28.4631 28.4988 28.6236 28.6636 28.8112 29.0019 29.2170 29.2458 29.3524 29.4553 29.5067 29.7122 29.8526 29.9292 30.1658 30.2744 30.3744 30.4679 30.6059 30.7735 30.8036 30.9748 31.1183 31.1512 31.5011 31.5355 31.8511 31.8944 31.9362 32.0589 32.2153 32.3284 32.4731 32.5414 32.8434 32.9755 33.0545 33.2247 33.3265 33.3967 33.5100 33.6252 33.6849 33.7615 33.9092 33.9770 34.0989 34.1629 34.3679 34.5486 34.8439 34.8659 34.9984 35.0826 35.2929 35.4068 35.5515 35.7793 36.0168 36.1486 36.2140 36.3488 36.4280 36.6245 36.7547 36.9096 37.1659 37.4844 37.6015 37.7355 38.0039 38.0578 38.1200 38.2943 38.3766 38.5609 38.7339 38.8831 39.0668 39.1629 39.2807 39.5807 39.6810 39.7823 39.9131 40.0634 40.2303 40.4035 40.5967 40.7070 40.8284 41.0440 41.2042 41.2862 41.4623 41.6078 41.8730 42.0305 42.1108 42.2406 42.3799 42.4099 42.5317 42.5993 42.6723 42.8198 43.0227 43.1359 43.1792 43.3098 43.4067 43.6056 43.7177 43.8835 43.9895 44.0991 44.2935 44.4051 44.5642 44.5962 44.7372 44.8198 44.9035 45.0084 45.1729 45.3053 45.5281 45.7393 45.8639 46.0642 46.1865 46.2947 46.5247 46.6994 46.7558 46.9590 47.1110 47.1355 47.1842 47.4470 47.4778 47.6876 47.9589 48.0446 48.2328 48.3037 48.5197 48.6088 48.7088 48.9685 49.1095 49.4383 49.6098 49.9279 50.1185 50.2667 50.5319 50.8112 50.9261 51.3291 51.5267 51.6594 51.8724 52.1366 52.2897 52.5348 52.9510 53.0829 53.6761 53.8767 54.1987 54.3218 54.5078 54.8742 54.9879 55.2313 55.7005 56.0394 56.2858 56.4824 56.6155 56.9956 57.0489 57.4750 57.8692 57.9835 58.0307 58.6160 58.7775 59.0409 59.3761 59.5130 59.7452 60.2137 60.3729 60.5987 60.7056 61.0492 61.2888 61.5551 61.6309 61.9130 62.2905 62.4414 62.5349 62.6301 63.0988 63.1790 63.3239 63.7757 63.8798 64.0294 64.6676 64.9201 65.1386 65.2849 65.6727 66.1298 66.4913 66.6530 66.8799 67.5917 67.6955 67.9004 68.1309 68.2991 68.5937 68.7957 69.0862 69.2336 69.5328 69.7922 70.0718 70.5223 70.6339 70.8932 71.0658 71.2472 71.3823 71.6700 71.6930 72.0223 72.0809 72.3031 72.6594 72.9719 73.1426 73.3136 73.3999 73.5755 73.7509 73.8780 74.0256 74.2536 74.6033 74.8826 75.1153 75.3377 75.4293 75.5863 75.6575 75.7573 75.8370 76.1530 76.5227 76.6838 76.9368 77.0264 77.2127 77.4189 77.7696 77.9385 78.1072 78.3475 78.5370 78.6348 78.6618 79.0163 79.0550 79.4009 79.4515 79.4764 79.5607 79.7973 79.9124 80.1975 80.2202 80.5097 80.6094 80.6599 81.0048 81.0840 81.2250 81.2673 81.3434 81.4466 81.5436 81.8193 81.9188 82.0333 82.2952 82.3223 82.6572 82.6698 83.0717 83.1632 83.2597 83.3724 83.6191 83.6726 83.7692 83.8100 84.0070 84.0832 84.2228 84.6036 84.6273 84.8025 84.9402 85.0157 85.1364 85.2692 85.4333 85.5476 85.6917 85.7664 85.8086 86.1546 86.3323 86.4485 86.5430 86.6359 86.8499 86.9159 87.0647 87.1879 87.2458 87.3408 87.5653 87.6674 87.9185 87.9888 88.0785 88.2287 88.3659 88.4446 88.6683 88.8657 88.8898 89.0682 89.1480 89.3632 89.5388 89.6185 89.8564 90.0054 90.1025 90.3431 90.4284 90.5610 90.6860 90.7852 90.9797 91.0546 91.2677 91.3033 91.4644 91.5561 91.6705 91.8077 92.1272 92.1657 92.3879 92.4509 92.5397 92.6897 92.7187 93.0624 93.2446 93.3232 93.4063 93.5048 93.5989 93.7376 94.0252 94.3300 94.3643 94.5542 94.7515 94.8757 94.9475 95.0284 95.1223 95.3331 95.4644 95.5062 95.5947 95.6986 95.8361 96.0103 96.2298 96.3856 96.5405 96.6967 96.8866 96.9194 96.9454 97.1316 97.3031 97.4444 97.6238 97.8047 97.8984 98.0529 98.3111 98.3457 98.4266 98.7343 98.9170 99.0398 99.1518 99.3547 99.6176 99.7898 99.9067 99.9801 100.0775 100.2284 100.3113 100.4692 100.6993 100.8675 100.9095 100.9853 101.3283 101.3746 101.4585 101.5377 101.9625 102.0385 102.2840 102.3345 102.3641 102.7258 102.7950 103.1592 103.2611 103.4701 103.5940 103.7841 103.8334 104.1453 104.2972 104.3445 104.6344 104.7941 104.9013 105.0497 105.2410 105.4809 105.5638 105.8906 106.2036 106.3196 106.4896 106.6682 106.9185 106.9632 107.1604 107.3781 107.6686 107.7041 108.0867 108.3503 108.4583 108.6363 108.7051 108.8352 108.9821 108.9922 109.1153 109.3982 109.6312 109.7599 109.8609 109.9787 110.2470 110.4072 110.5184 110.5326 110.7741 110.9924 111.0647 111.2046 111.4071 111.6205 111.7330 111.7860 111.9007 112.0088 112.2975 112.3671 112.5141 112.8431 112.9574 113.1409 113.2313 113.2988 113.6100 113.8387 113.9539 113.9696 114.1715 114.3325 114.3550 114.5452 114.7133 114.8191 114.9833 115.1558 115.2488 115.3515 115.4237 115.5889 115.7538 115.9020 116.0104 116.1278 116.4130 116.4487 116.6227 116.7613 116.8151 117.0635 117.1975 117.3399 117.4474 117.5708 117.7399 117.9537 118.0350 118.1567 118.3299 118.4674 118.6155 118.7670 118.9884 119.1130 119.3877 119.4657 119.6131 119.8259 120.1493 120.2621 120.4161 120.6658 120.7213 121.0851 121.3098 121.3622 121.6730 121.9390 122.1494 122.3448 122.4626 122.6777 123.0464 123.1187 123.1977 123.5915 123.9949 124.0890 124.3272 124.4099 124.7180 124.9309 125.1706 125.2995 125.3590 125.7920 125.9925 126.2712 126.4940 126.6941 126.7856 126.9561 127.0543 127.7603 127.9409 128.2550 128.2878 128.6284 128.7450 129.0853 129.3476 129.5166 129.6758 129.8645 130.0192 130.1847 130.4871 130.5663 130.6078 130.7097 130.9689 131.2137 131.4737 131.7440 131.9343 132.1723 132.2446 132.3979 132.7967 132.9300 133.6824 133.7917 134.0164 134.3887 134.4731 134.6812 134.8470 135.0995 135.3414 135.5073 135.6936 135.8450 135.9459 136.3704 136.8161 137.0272 137.6616 137.8955 138.2244 138.5761 138.7101 138.9478 139.3585 139.4444 139.5144 139.8048 139.9939 140.2118 140.4900 140.8045 141.1582 141.3226 141.4504 141.6269 141.7558 142.1023 142.2615 142.4610 142.6558 143.1382 143.2012 143.4090 143.5566 143.8171 143.9048 144.2263 144.4882 144.5167 144.8293 144.9441 145.2561 145.3417 145.5309 145.5695 145.7994 145.8847 146.3423 146.4892 146.6930 146.8582 147.0116 147.2155 147.4781 147.7806 148.0844 148.1940 148.3978 148.5397 148.6883 148.9623 149.1282 149.2467 149.5089 149.8863 149.9357 150.1171 150.2263 150.3367 150.4815 150.6874 150.8281 151.1753 151.2865 151.3857 151.4214 151.5420 151.7427 152.4531 152.5339 152.7737 152.9582 153.0015 153.2413 153.6534 154.0609 154.3989 154.6081 154.7204 154.8197 155.1253 155.4161 155.6719 155.9482 156.0740 156.4787 156.5415 156.7433 156.8030 157.4261 157.6544 157.8991 157.9667 158.0365 158.1908 159.0453 159.2186 159.4293 159.6081 159.9248 160.0697 160.2523 160.4927 160.6407 160.6971 161.2115 161.4067 161.9236 163.0390 164.4085 165.9522 166.1489 167.0362 168.8983 169.4352 171.5879 171.7467 172.5671 173.3685 175.4630 175.7576 175.8354 176.5265 178.5078 179.4417 180.2890 181.7980 181.8658 182.2482 185.8647 186.8702 187.4569 187.8477 188.6567 189.2681 191.7502 192.3220 193.0867 195.5155 196.3873 196.5360 196.5539 198.8623 199.2206 204.3036 206.3737 618.8625 621.5060 626.4015 631.7813 636.0042 638.8202 639.8332 640.1136 641.3788 642.4927 642.6613 643.3909 643.7716 645.0521 646.9065 648.6856 650.1550 650.8447 651.6954 902.0060 1199.5775 1200.9791 1203.2075 1210.3234</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">-0.280753 -0.479950 -0.427577 -0.432237 -0.104514 0.176468 -0.025003 -0.130533 -0.282341 -0.294540 -0.296519 0.416314 -0.019530 0.086226 -0.229945 -0.239453 -0.021403 -0.099803 -0.067413 -0.080869 -0.137763 -0.132294 0.310244 0.323677 0.104096 0.101515 0.091749 0.091475 0.106432 0.094326 0.099158 0.100320 0.126535 0.135859 0.144648 0.090247 0.096123 0.094806 0.100559 0.076142 0.098060 0.094395 0.102446 0.094485 0.105302 0.078420 0.081243 0.079610 0.081558</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">8.2808 8.4799 8.4276 8.4322 7.1045 5.8235 6.0250 6.1305 6.2823 6.2945 6.2965 5.5837 6.0195 5.9138 6.2299 6.2395 6.0214 6.0998 6.0674 6.0809 6.1378 6.1323 5.6898 5.6763 0.8959 0.8985 0.9083 0.9085 0.8936 0.9057 0.9008 0.8997 0.8735 0.8641 0.8554 0.9098 0.9039 0.9052 0.8994 0.9239 0.9019 0.9056 0.8976 0.9055 0.8947 0.9216 0.9188 0.9204 0.9184</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">-0.2808 -0.4799 -0.4276 -0.4322 -0.1045 0.1765 -0.0250 -0.1305 -0.2823 -0.2945 -0.2965 0.4163 -0.0195 0.0862 -0.2299 -0.2395 -0.0214 -0.0998 -0.0674 -0.0809 -0.1378 -0.1323 0.3102 0.3237 0.1041 0.1015 0.0917 0.0915 0.1064 0.0943 0.0992 0.1003 0.1265 0.1359 0.1446 0.0902 0.0961 0.0948 0.1006 0.0761 0.0981 0.0944 0.1024 0.0945 0.1053 0.0784 0.0812 0.0796 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1154 2.0141 2.0808 2.0688 3.0818 3.7060 3.8385 3.8119 3.8872 3.9022 3.8844 4.1465 3.7117 3.8911 3.9290 3.9328 3.6177 3.7091 3.9052 3.9183 3.9193 3.9117 4.1960 4.1616 1.0240 1.0286 1.0083 1.0113 1.0022 1.0009 1.0031 0.9989 1.0016 1.0137 0.9927 1.0061 0.9959 0.9963 0.9996 1.0222 0.9986 1.0151 1.0052 1.0136 1.0049 1.0063 1.0092 1.0073 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1154 2.0141 2.0808 2.0688 3.0818 3.7060 3.8385 3.8119 3.8872 3.9022 3.8844 4.1465 3.7117 3.8911 3.9290 3.9328 3.6177 3.7091 3.9052 3.9183 3.9193 3.9117 4.1960 4.1616 1.0240 1.0286 1.0083 1.0113 1.0022 1.0009 1.0031 0.9989 1.0016 1.0137 0.9927 1.0061 0.9959 0.9963 0.9996 1.0222 0.9986 1.0151 1.0052 1.0136 1.0049 1.0063 1.0092 1.0073 1.0094</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">1.1598 0.8940 1.8608 2.0155 1.9926 0.9196 1.1278 1.0984 0.9521 0.8551 0.9384 0.9212 0.9406 0.9513 0.9973 0.9998 1.0079 0.9959 0.9828 0.9888 0.9945 0.9901 0.9955 1.8624 0.9949 0.9626 0.9632 0.9843 0.9727 0.9992 0.9811 0.9810 0.9844 0.9989 0.9833 1.7267 0.9778 0.9355 0.9816 0.9581 0.9280 0.9984 0.9831 0.9291 1.0001 0.9817 0.9257 1.0062 1.0070 1.0069 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025909342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893013074507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.55175 17.75527 0.20352 -11.13849 11.36106 0.22256 -13.01393 11.66846 -1.34547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
