<?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="-0.475647"
                        y3="1.630354"
                        z3="1.255017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604339"
                        y3="1.405579"
                        z3="-0.966513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.356718"
                        y3="2.150557"
                        z3="-1.347549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.797464"
                        y3="-0.088103"
                        z3="2.571175"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.816384"
                        y3="1.303453"
                        z3="0.735554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.664993"
                        y3="1.093604"
                        z3="-0.390203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.072579"
                        y3="-0.272815"
                        z3="-0.539343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.433687"
                        y3="0.716825"
                        z3="0.420576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.563212"
                        y3="2.050952"
                        z3="-1.551793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.938066"
                        y3="1.271461"
                        z3="0.401501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.723188"
                        y3="-1.478241"
                        z3="0.0117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.105319"
                        y3="1.273088"
                        z3="0.125312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.985904"
                        y3="-2.611434"
                        z3="-0.647538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.810735"
                        y3="2.226255"
                        z3="1.157135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.67159"
                        y3="-3.75435"
                        z3="0.03935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.655833"
                        y3="-2.861687"
                        z3="-2.086932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.34497"
                        y3="0.110408"
                        z3="-0.508132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183907"
                        y3="-0.549079"
                        z3="0.639521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.260874"
                        y3="-0.291896"
                        z3="-1.602671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.872686"
                        y3="-1.810875"
                        z3="1.003034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.223637"
                        y3="-1.366177"
                        z3="-1.093111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.508101"
                        y3="-2.41926"
                        z3="-0.24818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.470763"
                        y3="1.309131"
                        z3="-0.492493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.203719"
                        y3="0.189729"
                        z3="1.470103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518459"
                        y3="-0.412067"
                        z3="-1.461612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.622631"
                        y3="0.542717"
                        z3="1.473914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.725176"
                        y3="1.840587"
                        z3="-2.211546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.472614"
                        y3="1.984073"
                        z3="-2.15227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475178"
                        y3="3.082951"
                        z3="-1.205915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.805023"
                        y3="1.030401"
                        z3="-0.216845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.979804"
                        y3="0.644956"
                        z3="1.291408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.041597"
                        y3="2.308923"
                        z3="0.724401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.021634"
                        y3="-1.421756"
                        z3="1.054589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.027536"
                        y3="2.58257"
                        z3="2.160818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.808058"
                        y3="3.078363"
                        z3="0.478468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.608134"
                        y3="-4.007183"
                        z3="-0.464254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.054516"
                        y3="-4.656028"
                        z3="0.011394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.89904"
                        y3="-3.533315"
                        z3="1.081903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.042181"
                        y3="-3.760001"
                        z3="-2.18961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.568528"
                        y3="-3.048368"
                        z3="-2.658679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.128411"
                        y3="-2.041209"
                        z3="-2.569096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.671912"
                        y3="-0.666563"
                        z3="-2.4457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.807242"
                        y3="0.575688"
                        z3="-1.979535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.632996"
                        y3="-1.601782"
                        z3="1.762177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.169198"
                        y3="-2.508506"
                        z3="1.46347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721836"
                        y3="-1.839867"
                        z3="-1.939607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.005596"
                        y3="-0.893243"
                        z3="-0.49277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.206825"
                        y3="-3.204364"
                        z3="0.042482"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.729723"
                        y3="-2.897171"
                        z3="-0.849557"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4756,1.6304,1.255;-.6043,1.4056,-.9665;2.3567,2.1506,-1.3475;1.7975,-.0881,2.5712;1.8164,1.3035,.7356;-3.665,1.0936,-.3902;-3.0726,-.2728,-.5393;-2.4337,.7168,.4206;-3.5632,2.051,-1.5518;-4.9381,1.2715,.4015;-3.7232,-1.4782,.0117;-1.1053,1.2731,.1253;-3.9859,-2.6114,-.6475;.8107,2.2263,1.1571;-4.6716,-3.7544,.0394;-3.6558,-2.8617,-2.0869;3.345,.1104,-.5081;3.1839,-.5491,.6395;4.2609,-.2919,-1.6027;3.8727,-1.8109,1.003;5.2236,-1.3662,-1.0931;4.5081,-2.4193,-.2482;2.4708,1.3091,-.4925;2.2037,.1897,1.4701;-2.5185,-.4121,-1.4616;-2.6226,.5427,1.4739;-2.7252,1.8406,-2.2115;-4.4726,1.9841,-2.1523;-3.4752,3.083,-1.2059;-5.805,1.0304,-.2168;-4.9798,.645,1.2914;-5.0416,2.3089,.7244;-4.0216,-1.4218,1.0546;1.0275,2.5826,2.1608;.8081,3.0784,.4785;-5.6081,-4.0072,-.4643;-4.0545,-4.656,.0114;-4.899,-3.5333,1.0819;-3.0422,-3.76,-2.1896;-4.5685,-3.0484,-2.6587;-3.1284,-2.0412,-2.5691;3.6719,-.6666,-2.4457;4.8072,.5757,-1.9795;4.633,-1.6018,1.7622;3.1692,-2.5085,1.4635;5.7218,-1.8399,-1.9396;6.0056,-.8932,-.4928;5.2068,-3.2044,.0425;3.7297,-2.8972,-.8496;</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">2094.3630531698 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">1.358e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.47564733"
                                 y3="1.63035405"
                                 z3="1.25501675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60433945"
                                 y3="1.40557861"
                                 z3="-0.96651263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35671756"
                                 y3="2.15055733"
                                 z3="-1.34754941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79746425"
                                 y3="-0.08810339"
                                 z3="2.57117466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81638447"
                                 y3="1.30345332"
                                 z3="0.73555429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.66499269"
                                 y3="1.09360428"
                                 z3="-0.39020258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07257932"
                                 y3="-0.27281525"
                                 z3="-0.53934323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43368697"
                                 y3="0.71682451"
                                 z3="0.42057554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56321216"
                                 y3="2.05095205"
                                 z3="-1.55179292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93806603"
                                 y3="1.27146124"
                                 z3="0.40150053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.72318826"
                                 y3="-1.47824054"
                                 z3="0.01169997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1053195"
                                 y3="1.2730881"
                                 z3="0.125312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98590428"
                                 y3="-2.61143442"
                                 z3="-0.64753829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81073488"
                                 y3="2.2262547"
                                 z3="1.15713507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.67158982"
                                 y3="-3.75435043"
                                 z3="0.03934998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.65583293"
                                 y3="-2.86168744"
                                 z3="-2.08693154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34496995"
                                 y3="0.11040837"
                                 z3="-0.50813181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18390739"
                                 y3="-0.54907937"
                                 z3="0.63952137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26087442"
                                 y3="-0.29189604"
                                 z3="-1.60267052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87268605"
                                 y3="-1.81087473"
                                 z3="1.00303428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22363743"
                                 y3="-1.36617664"
                                 z3="-1.09311147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.50810068"
                                 y3="-2.41926003"
                                 z3="-0.24818001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4707632"
                                 y3="1.3091306"
                                 z3="-0.49249308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20371927"
                                 y3="0.18972944"
                                 z3="1.47010347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51845944"
                                 y3="-0.41206654"
                                 z3="-1.46161221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62263107"
                                 y3="0.54271702"
                                 z3="1.47391431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72517587"
                                 y3="1.84058719"
                                 z3="-2.21154581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47261401"
                                 y3="1.98407281"
                                 z3="-2.15227029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47517755"
                                 y3="3.08295144"
                                 z3="-1.2059148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80502341"
                                 y3="1.03040122"
                                 z3="-0.21684471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97980397"
                                 y3="0.64495583"
                                 z3="1.29140843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.04159722"
                                 y3="2.30892313"
                                 z3="0.72440097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02163413"
                                 y3="-1.42175588"
                                 z3="1.05458886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02753634"
                                 y3="2.5825705"
                                 z3="2.16081792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8080584"
                                 y3="3.07836281"
                                 z3="0.47846811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.60813398"
                                 y3="-4.00718335"
                                 z3="-0.46425442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05451595"
                                 y3="-4.65602799"
                                 z3="0.01139414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.89903988"
                                 y3="-3.53331548"
                                 z3="1.08190253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.04218078"
                                 y3="-3.76000135"
                                 z3="-2.18961022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56852831"
                                 y3="-3.04836781"
                                 z3="-2.65867949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1284113"
                                 y3="-2.04120945"
                                 z3="-2.5690959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67191221"
                                 y3="-0.66656331"
                                 z3="-2.44570045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.80724208"
                                 y3="0.57568816"
                                 z3="-1.97953472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63299605"
                                 y3="-1.6017817"
                                 z3="1.76217659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16919758"
                                 y3="-2.50850649"
                                 z3="1.46347025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72183625"
                                 y3="-1.83986715"
                                 z3="-1.93960659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0055956"
                                 y3="-0.89324287"
                                 z3="-0.49277002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.20682522"
                                 y3="-3.20436414"
                                 z3="0.04248223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.72972295"
                                 y3="-2.89717082"
                                 z3="-0.84955681">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4756,1.6304,1.255;-.6043,1.4056,-.9665;2.3567,2.1506,-1.3475;1.7975,-.0881,2.5712;1.8164,1.3035,.7356;-3.665,1.0936,-.3902;-3.0726,-.2728,-.5393;-2.4337,.7168,.4206;-3.5632,2.051,-1.5518;-4.9381,1.2715,.4015;-3.7232,-1.4782,.0117;-1.1053,1.2731,.1253;-3.9859,-2.6114,-.6475;.8107,2.2263,1.1571;-4.6716,-3.7544,.0393;-3.6558,-2.8617,-2.0869;3.345,.1104,-.5081;3.1839,-.5491,.6395;4.2609,-.2919,-1.6027;3.8727,-1.8109,1.003;5.2236,-1.3662,-1.0931;4.5081,-2.4193,-.2482;2.4708,1.3091,-.4925;2.2037,.1897,1.4701;-2.5185,-.4121,-1.4616;-2.6226,.5427,1.4739;-2.7252,1.8406,-2.2115;-4.4726,1.9841,-2.1523;-3.4752,3.083,-1.2059;-5.805,1.0304,-.2168;-4.9798,.645,1.2914;-5.0416,2.3089,.7244;-4.0216,-1.4218,1.0546;1.0275,2.5826,2.1608;.8081,3.0784,.4785;-5.6081,-4.0072,-.4643;-4.0545,-4.656,.0114;-4.899,-3.5333,1.0819;-3.0422,-3.76,-2.1896;-4.5685,-3.0484,-2.6587;-3.1284,-2.0412,-2.5691;3.6719,-.6666,-2.4457;4.8072,.5757,-1.9795;4.633,-1.6018,1.7622;3.1692,-2.5085,1.4635;5.7218,-1.8399,-1.9396;6.0056,-.8932,-.4928;5.2068,-3.2044,.0425;3.7297,-2.8972,-.8496;</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="-0.475647"
                        y3="1.630354"
                        z3="1.255017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604339"
                        y3="1.405579"
                        z3="-0.966513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.356718"
                        y3="2.150557"
                        z3="-1.347549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.797464"
                        y3="-0.088103"
                        z3="2.571175"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.816384"
                        y3="1.303453"
                        z3="0.735554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.664993"
                        y3="1.093604"
                        z3="-0.390203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.072579"
                        y3="-0.272815"
                        z3="-0.539343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.433687"
                        y3="0.716825"
                        z3="0.420576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.563212"
                        y3="2.050952"
                        z3="-1.551793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.938066"
                        y3="1.271461"
                        z3="0.401501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.723188"
                        y3="-1.478241"
                        z3="0.0117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.105319"
                        y3="1.273088"
                        z3="0.125312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.985904"
                        y3="-2.611434"
                        z3="-0.647538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.810735"
                        y3="2.226255"
                        z3="1.157135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.67159"
                        y3="-3.75435"
                        z3="0.03935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.655833"
                        y3="-2.861687"
                        z3="-2.086932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.34497"
                        y3="0.110408"
                        z3="-0.508132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183907"
                        y3="-0.549079"
                        z3="0.639521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.260874"
                        y3="-0.291896"
                        z3="-1.602671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.872686"
                        y3="-1.810875"
                        z3="1.003034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.223637"
                        y3="-1.366177"
                        z3="-1.093111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.508101"
                        y3="-2.41926"
                        z3="-0.24818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.470763"
                        y3="1.309131"
                        z3="-0.492493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.203719"
                        y3="0.189729"
                        z3="1.470103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518459"
                        y3="-0.412067"
                        z3="-1.461612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.622631"
                        y3="0.542717"
                        z3="1.473914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.725176"
                        y3="1.840587"
                        z3="-2.211546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.472614"
                        y3="1.984073"
                        z3="-2.15227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475178"
                        y3="3.082951"
                        z3="-1.205915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.805023"
                        y3="1.030401"
                        z3="-0.216845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.979804"
                        y3="0.644956"
                        z3="1.291408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.041597"
                        y3="2.308923"
                        z3="0.724401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.021634"
                        y3="-1.421756"
                        z3="1.054589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.027536"
                        y3="2.58257"
                        z3="2.160818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.808058"
                        y3="3.078363"
                        z3="0.478468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.608134"
                        y3="-4.007183"
                        z3="-0.464254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.054516"
                        y3="-4.656028"
                        z3="0.011394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.89904"
                        y3="-3.533315"
                        z3="1.081903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.042181"
                        y3="-3.760001"
                        z3="-2.18961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.568528"
                        y3="-3.048368"
                        z3="-2.658679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.128411"
                        y3="-2.041209"
                        z3="-2.569096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.671912"
                        y3="-0.666563"
                        z3="-2.4457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.807242"
                        y3="0.575688"
                        z3="-1.979535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.632996"
                        y3="-1.601782"
                        z3="1.762177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.169198"
                        y3="-2.508506"
                        z3="1.46347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721836"
                        y3="-1.839867"
                        z3="-1.939607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.005596"
                        y3="-0.893243"
                        z3="-0.49277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.206825"
                        y3="-3.204364"
                        z3="0.042482"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.729723"
                        y3="-2.897171"
                        z3="-0.849557"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4756,1.6304,1.255;-.6043,1.4056,-.9665;2.3567,2.1506,-1.3475;1.7975,-.0881,2.5712;1.8164,1.3035,.7356;-3.665,1.0936,-.3902;-3.0726,-.2728,-.5393;-2.4337,.7168,.4206;-3.5632,2.051,-1.5518;-4.9381,1.2715,.4015;-3.7232,-1.4782,.0117;-1.1053,1.2731,.1253;-3.9859,-2.6114,-.6475;.8107,2.2263,1.1571;-4.6716,-3.7544,.0394;-3.6558,-2.8617,-2.0869;3.345,.1104,-.5081;3.1839,-.5491,.6395;4.2609,-.2919,-1.6027;3.8727,-1.8109,1.003;5.2236,-1.3662,-1.0931;4.5081,-2.4193,-.2482;2.4708,1.3091,-.4925;2.2037,.1897,1.4701;-2.5185,-.4121,-1.4616;-2.6226,.5427,1.4739;-2.7252,1.8406,-2.2115;-4.4726,1.9841,-2.1523;-3.4752,3.083,-1.2059;-5.805,1.0304,-.2168;-4.9798,.645,1.2914;-5.0416,2.3089,.7244;-4.0216,-1.4218,1.0546;1.0275,2.5826,2.1608;.8081,3.0784,.4785;-5.6081,-4.0072,-.4643;-4.0545,-4.656,.0114;-4.899,-3.5333,1.0819;-3.0422,-3.76,-2.1896;-4.5685,-3.0484,-2.6587;-3.1284,-2.0412,-2.5691;3.6719,-.6666,-2.4457;4.8072,.5757,-1.9795;4.633,-1.6018,1.7622;3.1692,-2.5085,1.4635;5.7218,-1.8399,-1.9396;6.0056,-.8932,-.4928;5.2068,-3.2044,.0425;3.7297,-2.8972,-.8496;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.8353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.0236</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">-1094.87006289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.36305317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.23311606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.52924067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.29612461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04086075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90823479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03817191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999881918619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999881918619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999763837238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974473461659</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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5.0650 5.2002 5.2844 5.3576 5.5642 5.5660 5.6660 5.7861 5.8982 6.0315 6.2168 6.2927 6.2958 6.3551 6.5480 6.5699 6.6305 6.6825 6.8903 7.0270 7.0887 7.1527 7.2905 7.3448 7.3802 7.5535 7.6116 7.7217 7.8680 7.9123 8.0272 8.1167 8.3441 8.3701 8.5748 8.7342 8.8454 8.9571 9.1173 9.2595 9.4465 9.4831 9.5600 9.7508 9.8842 9.9718 10.0054 10.2719 10.4794 10.5239 10.6003 10.7167 10.8313 10.9198 10.9669 11.2234 11.4018 11.4507 11.5626 11.6812 11.7235 12.0235 12.1385 12.1796 12.3596 12.5035 12.6731 12.7294 12.8672 13.0277 13.0747 13.2156 13.2765 13.4541 13.4949 13.5205 13.5721 13.6223 13.6482 13.7497 13.8578 13.8853 14.1072 14.1296 14.1587 14.3515 14.3890 14.5384 14.5853 14.6626 14.7130 14.8487 14.9100 15.0151 15.1454 15.1933 15.2968 15.3332 15.3845 15.4630 15.4848 15.5637 15.5858 15.7301 15.8193 15.8813 15.9600 16.1967 16.3536 16.4807 16.5822 16.5965 16.7645 16.8405 16.9603 17.0987 17.1851 17.3216 17.3514 17.4237 17.5830 17.6689 17.9002 18.0096 18.2160 18.4311 18.6934 18.7605 18.9394 19.0553 19.1014 19.3144 19.3731 19.6268 19.8115 19.9253 20.1490 20.2664 20.4135 20.6402 20.8121 20.9441 21.2885 21.3774 21.5015 21.7032 21.9427 22.0403 22.2699 22.2991 22.3457 22.6769 22.8129 22.8563 23.1463 23.2456 23.4469 23.5659 23.7817 23.9132 23.9324 24.0699 24.2070 24.4601 24.6728 24.8736 25.0856 25.1535 25.2392 25.3544 25.4668 25.6675 25.7314 25.8784 26.1544 26.4102 26.4811 26.6985 26.7799 27.0810 27.1862 27.3104 27.5194 27.6608 27.8614 27.9328 28.2649 28.3629 28.5188 28.6192 28.7762 29.0210 29.0712 29.2179 29.2394 29.3947 29.5073 29.7024 29.7971 29.9698 29.9896 30.2306 30.2518 30.4034 30.4953 30.5678 30.7095 30.8551 30.9248 31.0009 31.2309 31.2530 31.4582 31.5772 31.6513 31.7977 31.9680 32.2865 32.3459 32.5567 32.6215 32.6594 32.8970 33.0503 33.1597 33.3047 33.3517 33.4661 33.5894 33.7076 33.7460 33.8915 33.9453 34.0383 34.2175 34.5385 34.5463 34.7781 34.9540 35.0978 35.2458 35.3551 35.5896 35.7772 35.8276 35.9579 36.2308 36.3616 36.5259 36.6017 36.8372 36.8907 37.1691 37.2140 37.3597 37.4932 37.6745 37.7831 37.8909 38.0370 38.3456 38.6252 38.6676 38.8254 38.9926 39.1325 39.3311 39.4006 39.5046 39.6172 39.9517 40.0397 40.2733 40.4303 40.5728 40.6569 40.7111 40.9221 41.1619 41.2475 41.4077 41.5934 41.7672 41.9230 42.1007 42.1794 42.2683 42.4123 42.4316 42.5210 42.6281 42.8033 42.9186 43.0239 43.0523 43.1477 43.3686 43.5695 43.6357 43.6590 43.7636 43.9844 44.0940 44.2273 44.3333 44.3528 44.5014 44.6762 44.7791 44.9265 44.9904 45.1745 45.5131 45.6235 45.8488 45.9556 46.4622 46.5093 46.6086 46.7814 46.8564 46.8955 46.9418 47.1400 47.2770 47.4182 47.4657 47.5363 47.8113 47.9602 48.0413 48.1216 48.4938 48.5968 48.7142 48.8803 49.0349 49.2051 49.5953 49.8335 49.9310 50.0363 50.3361 50.6557 50.9117 50.9978 51.4457 51.6004 51.9130 52.1832 52.2140 52.4818 52.8097 53.1214 53.2906 53.3457 53.7371 53.9856 54.3942 54.5911 54.7233 55.1908 55.4144 56.1835 56.2810 56.6626 56.9086 57.1789 57.2449 57.5874 57.8719 58.2495 58.4145 58.8853 59.0884 59.2131 59.4540 59.7851 59.8628 60.3150 60.5223 60.5867 60.7405 60.9710 61.5110 61.7318 62.0323 62.1427 62.2838 62.6571 62.8262 62.8889 62.9754 63.2289 63.4142 63.7636 64.0437 64.6935 64.7856 64.9523 65.3658 65.4801 65.7579 66.3513 66.6366 67.1603 67.2814 67.5243 67.6991 68.0665 68.2162 68.3942 69.0181 69.0980 69.4726 69.7362 69.7988 70.1936 70.5200 70.6289 70.7414 70.8999 71.0488 71.3557 71.4739 71.7469 71.8542 72.1755 72.3223 72.4730 72.6309 72.7525 72.8446 73.0785 73.3261 73.5206 73.7362 74.0757 74.4852 74.6534 74.8159 74.9885 75.0453 75.1853 75.4914 75.5824 75.6312 75.7703 76.2169 76.4089 76.4528 76.7222 77.0728 77.3431 77.3722 77.5171 77.6413 78.0112 78.2212 78.2625 78.3995 78.7336 78.7511 78.8020 79.0513 79.2200 79.3145 79.3986 79.4248 79.6365 79.8572 79.9453 80.1198 80.2666 80.4342 80.4967 80.7368 80.8207 80.9444 81.1234 81.2011 81.3043 81.3664 81.6899 81.7898 81.8677 82.0056 82.3030 82.5107 82.6021 82.7761 82.9956 83.1645 83.2417 83.4136 83.4237 83.6297 83.7558 83.8913 84.1455 84.2081 84.3234 84.4215 84.6011 84.7798 84.9885 85.1095 85.1910 85.3423 85.4228 85.5346 85.6026 85.7166 85.8366 85.9850 86.1301 86.2348 86.4859 86.5468 86.7866 86.8213 86.8837 87.1863 87.2850 87.3182 87.4670 87.6587 87.7403 87.9142 88.0151 88.3322 88.5262 88.6112 88.7491 88.8409 88.8970 88.9880 89.2474 89.3403 89.4917 89.5652 89.7502 89.7915 89.8820 90.0782 90.3723 90.4885 90.6049 90.7515 90.7821 90.9858 91.0937 91.1738 91.4732 91.7944 91.9492 92.0770 92.1986 92.4598 92.4948 92.5659 92.8411 92.9369 93.0308 93.1318 93.1919 93.4678 93.5195 93.6600 93.7363 93.8354 94.0493 94.2087 94.4050 94.4558 94.7134 94.7667 94.8105 94.9459 95.1074 95.1805 95.3428 95.4988 95.5769 95.8483 95.9982 96.1977 96.3184 96.4589 96.6958 96.7458 96.9114 97.0428 97.1631 97.3272 97.4480 97.6228 97.9614 98.0042 98.1514 98.2651 98.4791 98.5582 98.8310 98.9418 99.1376 99.3364 99.3956 99.5722 99.6911 99.7862 99.8596 99.9701 100.0548 100.3603 100.5691 100.6000 100.8729 101.1118 101.3281 101.5113 101.7397 101.9258 101.9800 102.0988 102.1595 102.2478 102.3727 102.5724 102.8296 102.9627 103.2681 103.4459 103.5495 103.6143 103.7938 103.9695 104.0910 104.4171 104.4628 104.6274 104.7269 104.8713 104.9635 105.0458 105.5077 105.7698 105.9293 106.0260 106.3186 106.3852 106.8209 106.8741 107.1071 107.2593 107.3999 107.4612 107.6803 107.8998 108.1524 108.4545 108.5951 108.7788 108.8672 109.1267 109.2248 109.3771 109.4269 109.5654 109.6392 109.7829 110.0994 110.1662 110.2750 110.4968 110.5668 110.8574 110.9322 111.0027 111.1120 111.2697 111.4261 111.6663 111.7321 111.8815 111.9975 112.0481 112.1640 112.5663 112.7181 112.9499 112.9772 113.1984 113.2758 113.4878 113.5882 113.6316 113.9249 114.0575 114.4039 114.5880 114.6400 114.8230 114.9365 114.9636 115.0177 115.2313 115.2896 115.3553 115.4405 115.5863 115.7010 115.7686 115.9362 116.3146 116.3856 116.6216 116.8172 116.9152 117.0650 117.2531 117.3722 117.4828 117.6011 117.6690 117.7611 117.8042 118.0283 118.2129 118.3648 118.5736 118.6403 118.8215 119.1786 119.4113 119.4419 119.6697 119.8786 120.1839 120.2900 120.5265 120.6982 120.8625 121.1485 121.3799 121.5176 121.8461 122.2433 122.3888 122.5229 122.5912 122.8738 123.0494 123.2689 123.7002 123.7543 124.0235 124.1710 124.4191 124.5681 125.0395 125.2613 125.4215 125.7976 125.9989 126.0599 126.2090 126.3899 126.6175 126.9141 127.0374 127.2757 127.7417 127.7461 128.0595 128.1101 128.3198 128.6257 129.0500 129.1547 129.2671 129.4211 129.6848 129.9396 130.1483 130.3499 130.3881 130.6152 130.7202 130.8278 131.0950 131.5009 131.5959 131.7663 132.0697 132.2521 132.3947 132.6726 133.1588 133.3709 133.5713 133.9520 134.0731 134.1794 134.3885 134.4898 134.6118 134.8418 135.1703 135.2408 135.6810 135.8868 136.2875 136.9524 137.4213 137.7061 137.8496 137.9338 138.3173 138.8772 139.1394 139.2848 139.4321 139.6183 139.8556 140.0270 140.2414 140.2701 140.4823 140.7098 140.9556 141.1994 141.4354 141.6342 141.9076 142.0701 142.3216 142.6483 143.0918 143.1288 143.2436 143.6823 143.7465 143.9041 143.9800 144.3973 144.5038 144.8351 145.1058 145.2592 145.4045 145.4578 145.5880 145.7043 145.8784 146.0687 146.2958 146.5131 146.6525 146.7707 147.0897 147.3728 147.7935 147.8824 148.1481 148.3597 148.5837 148.8293 148.8879 149.0846 149.3594 149.5347 149.7177 149.7933 150.0510 150.3043 150.4230 150.5228 150.7722 151.0156 151.1161 151.1982 151.3076 151.3744 151.5231 151.6895 152.1353 152.4301 152.7100 153.0884 153.4396 153.5393 153.7825 154.0024 154.3405 154.4149 154.6427 154.9293 155.1603 155.2395 155.7074 155.8683 156.2525 156.4090 156.5452 156.7924 157.3095 157.3837 157.8637 157.9070 157.9254 158.0341 158.0689 158.7914 159.4067 159.4549 159.6481 159.7635 159.9780 160.0821 160.4214 160.4444 161.2836 161.6753 162.0449 163.0482 164.1614 164.6131 165.5709 166.6163 167.6433 168.9998 169.9751 171.3078 171.5674 172.4221 173.4612 175.6644 175.8831 176.3630 176.5098 178.2970 179.1218 180.2624 181.6989 181.9631 182.2900 186.1633 186.5909 187.4292 187.6638 188.2101 189.0001 192.3068 192.4712 193.2588 195.5892 196.3755 196.4761 196.6094 198.9711 199.3278 204.5987 206.4866 618.3351 621.2864 627.0759 630.5410 635.8510 638.4043 639.5547 640.0397 641.2157 642.4022 642.6923 643.3557 643.7062 645.0720 647.0171 647.5091 650.0750 650.2080 651.6960 902.7715 1199.3144 1199.8335 1200.3519 1208.9576</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">-0.288046 -0.492320 -0.430605 -0.435824 -0.102079 0.112724 0.044475 -0.128709 -0.280280 -0.269003 -0.285110 0.443150 -0.047476 0.083400 -0.218971 -0.251925 -0.066719 -0.082279 -0.073443 -0.074113 -0.136129 -0.134521 0.340254 0.337524 0.096570 0.089027 0.092454 0.095896 0.100521 0.097743 0.089585 0.098657 0.123096 0.147204 0.134703 0.093908 0.093891 0.088842 0.095882 0.097149 0.089891 0.102788 0.094171 0.101824 0.093650 0.080915 0.078304 0.080697 0.078659</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">8.2880 8.4923 8.4306 8.4358 7.1021 5.8873 5.9555 6.1287 6.2803 6.2690 6.2851 5.5568 6.0475 5.9166 6.2190 6.2519 6.0667 6.0823 6.0734 6.0741 6.1361 6.1345 5.6597 5.6625 0.9034 0.9110 0.9075 0.9041 0.8995 0.9023 0.9104 0.9013 0.8769 0.8528 0.8653 0.9061 0.9061 0.9112 0.9041 0.9029 0.9101 0.8972 0.9058 0.8982 0.9063 0.9191 0.9217 0.9193 0.9213</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">-0.2880 -0.4923 -0.4306 -0.4358 -0.1021 0.1127 0.0445 -0.1287 -0.2803 -0.2690 -0.2851 0.4432 -0.0475 0.0834 -0.2190 -0.2519 -0.0667 -0.0823 -0.0734 -0.0741 -0.1361 -0.1345 0.3403 0.3375 0.0966 0.0890 0.0925 0.0959 0.1005 0.0977 0.0896 0.0987 0.1231 0.1472 0.1347 0.0939 0.0939 0.0888 0.0959 0.0971 0.0899 0.1028 0.0942 0.1018 0.0937 0.0809 0.0783 0.0807 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 2.0148 2.0784 2.0746 3.0878 3.6771 3.7669 3.8628 3.9026 3.9118 3.8692 4.1192 3.7547 3.8853 3.9194 3.9415 3.6646 3.7053 3.9174 3.9199 3.9167 3.9153 4.1872 4.1891 1.0293 1.0382 1.0194 1.0001 0.9991 1.0019 1.0058 1.0017 1.0091 0.9942 1.0153 0.9959 0.9963 1.0087 0.9971 0.9970 1.0100 1.0045 1.0156 1.0044 1.0154 1.0091 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 2.0148 2.0784 2.0746 3.0878 3.6771 3.7669 3.8628 3.9026 3.9118 3.8692 4.1192 3.7547 3.8853 3.9194 3.9415 3.6646 3.7053 3.9174 3.9199 3.9167 3.9153 4.1872 4.1891 1.0293 1.0382 1.0194 1.0001 0.9991 1.0019 1.0058 1.0017 1.0091 0.9942 1.0153 0.9959 0.9963 1.0087 0.9971 0.9970 1.0100 1.0045 1.0156 1.0044 1.0154 1.0091 1.0066 1.0093 1.0067</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">1.1424 0.8895 1.8481 2.0070 1.9985 0.9131 1.1257 1.1058 0.8781 0.8660 0.9441 0.9501 0.9152 0.9907 1.0094 1.0328 1.0235 0.9883 0.9885 0.9943 0.9949 0.9883 0.9899 1.8472 0.9763 0.9634 0.9706 0.9711 0.9869 0.9804 0.9810 1.0003 0.9835 0.9826 1.0029 1.7377 0.9792 0.9438 0.9780 0.9619 0.9292 0.9827 0.9997 0.9297 0.9822 1.0005 0.9248 1.0069 1.0069 1.0075 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022532123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892595010172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.25788 20.54261 0.28473 -17.19687 15.95107 -1.24579 -8.89012 9.06616 0.17605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
