<?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="0.617614"
                        y3="0.985001"
                        z3="-0.689414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929501"
                        y3="2.188058"
                        z3="-2.02852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.961329"
                        y3="2.165748"
                        z3="1.07153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.879309"
                        y3="-0.931767"
                        z3="-2.251339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.666228"
                        y3="0.84262"
                        z3="-0.792712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.105802"
                        y3="1.121165"
                        z3="1.192366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.837988"
                        y3="-0.245363"
                        z3="0.659379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.942472"
                        y3="0.917728"
                        z3="-0.308532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035767"
                        y3="1.819091"
                        z3="1.99585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.502213"
                        y3="1.479569"
                        z3="1.640018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.867609"
                        y3="-1.317232"
                        z3="0.637969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805575"
                        y3="1.432406"
                        z3="-1.091775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.914798"
                        y3="-2.304515"
                        z3="-0.26039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.53704"
                        y3="1.488714"
                        z3="-1.359652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.967556"
                        y3="-3.367945"
                        z3="-0.197836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938778"
                        y3="-2.43765"
                        z3="-1.388542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.3292"
                        y3="0.207687"
                        z3="0.668595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.30094"
                        y3="-0.703525"
                        z3="-0.305103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.272956"
                        y3="0.203869"
                        z3="1.812968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.19687"
                        y3="-1.881422"
                        z3="-0.398991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.413956"
                        y3="-0.775388"
                        z3="1.530279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.907266"
                        y3="-2.090511"
                        z3="0.939651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.267826"
                        y3="1.210571"
                        z3="0.405996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.224974"
                        y3="-0.342343"
                        z3="-1.260698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.822677"
                        y3="-0.595978"
                        z3="0.823908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869492"
                        y3="0.990903"
                        z3="-0.86652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.176158"
                        y3="1.602469"
                        z3="3.057042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.025167"
                        y3="1.50973"
                        z3="1.737186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.096628"
                        y3="2.902502"
                        z3="1.873462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.666834"
                        y3="1.170365"
                        z3="2.674586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.653114"
                        y3="2.559806"
                        z3="1.59284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.274215"
                        y3="1.014125"
                        z3="1.027035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.612991"
                        y3="-1.30123"
                        z3="1.428399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.496182"
                        y3="1.268718"
                        z3="-2.425836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.62029"
                        y3="2.566801"
                        z3="-1.220937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51924"
                        y3="-4.359542"
                        z3="-0.092269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.654948"
                        y3="-3.219491"
                        z3="0.635085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.555352"
                        y3="-3.392713"
                        z3="-1.119492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455981"
                        y3="-2.416862"
                        z3="-2.351665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181729"
                        y3="-1.655052"
                        z3="-1.400117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.421903"
                        y3="-3.399799"
                        z3="-1.339675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.734437"
                        y3="-0.079904"
                        z3="2.723176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.657453"
                        y3="1.210495"
                        z3="1.993734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.92239"
                        y3="-1.71868"
                        z3="-1.202686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.628596"
                        y3="-2.770344"
                        z3="-0.683373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.966022"
                        y3="-0.967254"
                        z3="2.451458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.119364"
                        y3="-0.313888"
                        z3="0.833331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.737665"
                        y3="-2.785517"
                        z3="0.807474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.215322"
                        y3="-2.560951"
                        z3="1.644287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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:.6176,.985,-.6894;1.9295,2.1881,-2.0285;-1.9613,2.1657,1.0715;-1.8793,-.9318,-2.2513;-1.6662,.8426,-.7927;3.1058,1.1212,1.1924;2.838,-.2454,.6594;2.9425,.9177,-.3085;2.0358,1.8191,1.9958;4.5022,1.4796,1.64;3.8676,-1.3172,.638;1.8056,1.4324,-1.0918;3.9148,-2.3045,-.2604;-.537,1.4887,-1.3597;4.9676,-3.3679,-.1978;2.9388,-2.4377,-1.3885;-3.3292,.2077,.6686;-3.3009,-.7035,-.3051;-4.273,.2039,1.813;-4.1969,-1.8814,-.399;-5.414,-.7754,1.5303;-4.9073,-2.0905,.9397;-2.2678,1.2106,.406;-2.225,-.3423,-1.2607;1.8227,-.596,.8239;3.8695,.9909,-.8665;2.1762,1.6025,3.057;1.0252,1.5097,1.7372;2.0966,2.9025,1.8735;4.6668,1.1704,2.6746;4.6531,2.5598,1.5928;5.2742,1.0141,1.027;4.613,-1.3012,1.4284;-.4962,1.2687,-2.4258;-.6203,2.5668,-1.2209;4.5192,-4.3595,-.0923;5.6549,-3.2195,.6351;5.5554,-3.3927,-1.1195;3.456,-2.4169,-2.3517;2.1817,-1.6551,-1.4001;2.4219,-3.3998,-1.3397;-3.7344,-.0799,2.7232;-4.6575,1.2105,1.9937;-4.9224,-1.7187,-1.2027;-3.6286,-2.7703,-.6834;-5.966,-.9673,2.4515;-6.1194,-.3139,.8333;-5.7377,-2.7855,.8075;-4.2153,-2.561,1.6443;</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">2106.5724189747 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">1.487e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.61761368"
                                 y3="0.98500118"
                                 z3="-0.68941388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92950082"
                                 y3="2.18805787"
                                 z3="-2.02852042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.96132908"
                                 y3="2.16574765"
                                 z3="1.07153013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8793093"
                                 y3="-0.93176747"
                                 z3="-2.25133854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.66622796"
                                 y3="0.8426199"
                                 z3="-0.79271183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.10580193"
                                 y3="1.12116503"
                                 z3="1.19236593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83798785"
                                 y3="-0.24536265"
                                 z3="0.65937911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94247171"
                                 y3="0.91772752"
                                 z3="-0.30853219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03576707"
                                 y3="1.81909094"
                                 z3="1.99585003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.50221313"
                                 y3="1.47956922"
                                 z3="1.64001752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86760942"
                                 y3="-1.31723208"
                                 z3="0.63796858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80557509"
                                 y3="1.43240571"
                                 z3="-1.09177456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91479777"
                                 y3="-2.30451467"
                                 z3="-0.26038969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53703979"
                                 y3="1.48871405"
                                 z3="-1.35965232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.96755596"
                                 y3="-3.36794474"
                                 z3="-0.19783568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93877799"
                                 y3="-2.43764988"
                                 z3="-1.38854232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32919959"
                                 y3="0.20768699"
                                 z3="0.66859514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30093974"
                                 y3="-0.70352529"
                                 z3="-0.30510282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27295576"
                                 y3="0.20386886"
                                 z3="1.81296766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1968697"
                                 y3="-1.88142185"
                                 z3="-0.39899057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41395561"
                                 y3="-0.77538787"
                                 z3="1.53027918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90726591"
                                 y3="-2.09051073"
                                 z3="0.93965061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26782599"
                                 y3="1.21057111"
                                 z3="0.40599586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.22497438"
                                 y3="-0.34234328"
                                 z3="-1.26069795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.82267655"
                                 y3="-0.59597818"
                                 z3="0.82390834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86949175"
                                 y3="0.99090348"
                                 z3="-0.86652022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17615825"
                                 y3="1.602469"
                                 z3="3.05704193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02516669"
                                 y3="1.50972975"
                                 z3="1.73718573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09662818"
                                 y3="2.90250155"
                                 z3="1.87346216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66683415"
                                 y3="1.17036537"
                                 z3="2.67458619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65311431"
                                 y3="2.5598057"
                                 z3="1.59284011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27421467"
                                 y3="1.01412459"
                                 z3="1.02703507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61299107"
                                 y3="-1.30122959"
                                 z3="1.42839885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49618216"
                                 y3="1.26871776"
                                 z3="-2.42583591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62029039"
                                 y3="2.56680074"
                                 z3="-1.2209374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51924009"
                                 y3="-4.35954161"
                                 z3="-0.0922691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.65494839"
                                 y3="-3.21949076"
                                 z3="0.63508536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.55535165"
                                 y3="-3.39271289"
                                 z3="-1.11949243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45598051"
                                 y3="-2.41686151"
                                 z3="-2.35166537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18172911"
                                 y3="-1.65505192"
                                 z3="-1.40011749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42190346"
                                 y3="-3.39979858"
                                 z3="-1.33967493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73443721"
                                 y3="-0.07990406"
                                 z3="2.72317605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.6574532"
                                 y3="1.21049517"
                                 z3="1.99373439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.92239038"
                                 y3="-1.71868014"
                                 z3="-1.20268627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62859561"
                                 y3="-2.77034352"
                                 z3="-0.68337263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.9660215"
                                 y3="-0.96725397"
                                 z3="2.45145799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.11936353"
                                 y3="-0.31388771"
                                 z3="0.83333139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73766457"
                                 y3="-2.78551733"
                                 z3="0.80747367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.2153225"
                                 y3="-2.56095147"
                                 z3="1.64428679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 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:.6176,.985,-.6894;1.9295,2.1881,-2.0285;-1.9613,2.1657,1.0715;-1.8793,-.9318,-2.2513;-1.6662,.8426,-.7927;3.1058,1.1212,1.1924;2.838,-.2454,.6594;2.9425,.9177,-.3085;2.0358,1.8191,1.9959;4.5022,1.4796,1.64;3.8676,-1.3172,.638;1.8056,1.4324,-1.0918;3.9148,-2.3045,-.2604;-.537,1.4887,-1.3597;4.9676,-3.3679,-.1978;2.9388,-2.4376,-1.3885;-3.3292,.2077,.6686;-3.3009,-.7035,-.3051;-4.273,.2039,1.813;-4.1969,-1.8814,-.399;-5.414,-.7754,1.5303;-4.9073,-2.0905,.9397;-2.2678,1.2106,.406;-2.225,-.3423,-1.2607;1.8227,-.596,.8239;3.8695,.9909,-.8665;2.1762,1.6025,3.057;1.0252,1.5097,1.7372;2.0966,2.9025,1.8735;4.6668,1.1704,2.6746;4.6531,2.5598,1.5928;5.2742,1.0141,1.027;4.613,-1.3012,1.4284;-.4962,1.2687,-2.4258;-.6203,2.5668,-1.2209;4.5192,-4.3595,-.0923;5.6549,-3.2195,.6351;5.5554,-3.3927,-1.1195;3.456,-2.4169,-2.3517;2.1817,-1.6551,-1.4001;2.4219,-3.3998,-1.3397;-3.7344,-.0799,2.7232;-4.6575,1.2105,1.9937;-4.9224,-1.7187,-1.2027;-3.6286,-2.7703,-.6834;-5.966,-.9673,2.4515;-6.1194,-.3139,.8333;-5.7377,-2.7855,.8075;-4.2153,-2.561,1.6443;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.617614"
                        y3="0.985001"
                        z3="-0.689414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929501"
                        y3="2.188058"
                        z3="-2.02852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.961329"
                        y3="2.165748"
                        z3="1.07153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.879309"
                        y3="-0.931767"
                        z3="-2.251339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.666228"
                        y3="0.84262"
                        z3="-0.792712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.105802"
                        y3="1.121165"
                        z3="1.192366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.837988"
                        y3="-0.245363"
                        z3="0.659379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.942472"
                        y3="0.917728"
                        z3="-0.308532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035767"
                        y3="1.819091"
                        z3="1.99585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.502213"
                        y3="1.479569"
                        z3="1.640018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.867609"
                        y3="-1.317232"
                        z3="0.637969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805575"
                        y3="1.432406"
                        z3="-1.091775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.914798"
                        y3="-2.304515"
                        z3="-0.26039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.53704"
                        y3="1.488714"
                        z3="-1.359652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.967556"
                        y3="-3.367945"
                        z3="-0.197836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938778"
                        y3="-2.43765"
                        z3="-1.388542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.3292"
                        y3="0.207687"
                        z3="0.668595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.30094"
                        y3="-0.703525"
                        z3="-0.305103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.272956"
                        y3="0.203869"
                        z3="1.812968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.19687"
                        y3="-1.881422"
                        z3="-0.398991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.413956"
                        y3="-0.775388"
                        z3="1.530279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.907266"
                        y3="-2.090511"
                        z3="0.939651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.267826"
                        y3="1.210571"
                        z3="0.405996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.224974"
                        y3="-0.342343"
                        z3="-1.260698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.822677"
                        y3="-0.595978"
                        z3="0.823908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869492"
                        y3="0.990903"
                        z3="-0.86652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.176158"
                        y3="1.602469"
                        z3="3.057042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.025167"
                        y3="1.50973"
                        z3="1.737186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.096628"
                        y3="2.902502"
                        z3="1.873462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.666834"
                        y3="1.170365"
                        z3="2.674586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.653114"
                        y3="2.559806"
                        z3="1.59284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.274215"
                        y3="1.014125"
                        z3="1.027035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.612991"
                        y3="-1.30123"
                        z3="1.428399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.496182"
                        y3="1.268718"
                        z3="-2.425836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.62029"
                        y3="2.566801"
                        z3="-1.220937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51924"
                        y3="-4.359542"
                        z3="-0.092269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.654948"
                        y3="-3.219491"
                        z3="0.635085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.555352"
                        y3="-3.392713"
                        z3="-1.119492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455981"
                        y3="-2.416862"
                        z3="-2.351665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181729"
                        y3="-1.655052"
                        z3="-1.400117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.421903"
                        y3="-3.399799"
                        z3="-1.339675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.734437"
                        y3="-0.079904"
                        z3="2.723176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.657453"
                        y3="1.210495"
                        z3="1.993734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.92239"
                        y3="-1.71868"
                        z3="-1.202686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.628596"
                        y3="-2.770344"
                        z3="-0.683373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.966022"
                        y3="-0.967254"
                        z3="2.451458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.119364"
                        y3="-0.313888"
                        z3="0.833331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.737665"
                        y3="-2.785517"
                        z3="0.807474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.215322"
                        y3="-2.560951"
                        z3="1.644287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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:.6176,.985,-.6894;1.9295,2.1881,-2.0285;-1.9613,2.1657,1.0715;-1.8793,-.9318,-2.2513;-1.6662,.8426,-.7927;3.1058,1.1212,1.1924;2.838,-.2454,.6594;2.9425,.9177,-.3085;2.0358,1.8191,1.9958;4.5022,1.4796,1.64;3.8676,-1.3172,.638;1.8056,1.4324,-1.0918;3.9148,-2.3045,-.2604;-.537,1.4887,-1.3597;4.9676,-3.3679,-.1978;2.9388,-2.4377,-1.3885;-3.3292,.2077,.6686;-3.3009,-.7035,-.3051;-4.273,.2039,1.813;-4.1969,-1.8814,-.399;-5.414,-.7754,1.5303;-4.9073,-2.0905,.9397;-2.2678,1.2106,.406;-2.225,-.3423,-1.2607;1.8227,-.596,.8239;3.8695,.9909,-.8665;2.1762,1.6025,3.057;1.0252,1.5097,1.7372;2.0966,2.9025,1.8735;4.6668,1.1704,2.6746;4.6531,2.5598,1.5928;5.2742,1.0141,1.027;4.613,-1.3012,1.4284;-.4962,1.2687,-2.4258;-.6203,2.5668,-1.2209;4.5192,-4.3595,-.0923;5.6549,-3.2195,.6351;5.5554,-3.3927,-1.1195;3.456,-2.4169,-2.3517;2.1817,-1.6551,-1.4001;2.4219,-3.3998,-1.3397;-3.7344,-.0799,2.7232;-4.6575,1.2105,1.9937;-4.9224,-1.7187,-1.2027;-3.6286,-2.7703,-.6834;-5.966,-.9673,2.4515;-6.1194,-.3139,.8333;-5.7377,-2.7855,.8075;-4.2153,-2.561,1.6443;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.0253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.0107</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">-1094.87818532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.57241897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.45060429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.83591621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.38531192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03044724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91436838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03618307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999859710608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999859710608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999719421216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968803027569</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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5.0995 5.1590 5.2828 5.3624 5.4400 5.5744 5.6885 5.7686 5.8423 5.9829 6.1410 6.2876 6.3451 6.3864 6.4950 6.5670 6.6654 6.7148 6.8076 6.8993 7.0468 7.1987 7.2557 7.3507 7.4589 7.5232 7.6253 7.7568 7.9547 7.9871 8.0356 8.0898 8.2849 8.4331 8.5659 8.7120 8.8102 8.9968 9.2004 9.2480 9.4639 9.5700 9.7088 9.8701 10.0997 10.1807 10.2232 10.2908 10.4211 10.4824 10.6669 10.6880 10.9086 10.9930 11.1945 11.2463 11.3120 11.4226 11.6429 11.7732 11.9972 12.1464 12.1842 12.3010 12.3861 12.4764 12.6320 12.8114 12.8313 13.0264 13.0765 13.2088 13.3806 13.4306 13.4811 13.5690 13.6194 13.7082 13.8147 13.8832 13.9364 14.0781 14.2120 14.2718 14.3358 14.3914 14.4361 14.5774 14.6191 14.7014 14.7810 14.8243 14.9012 14.9583 14.9957 15.2276 15.2647 15.3153 15.3980 15.4890 15.5124 15.5476 15.6239 15.7560 15.8198 15.8617 15.9234 16.0332 16.3093 16.3484 16.4747 16.6385 16.7341 16.8674 17.0229 17.1366 17.2367 17.4521 17.5746 17.6854 17.7395 17.8983 17.9968 18.2067 18.3419 18.5064 18.6296 18.7347 18.8680 19.2595 19.3048 19.4169 19.5614 19.6833 19.8453 20.0732 20.2100 20.4758 20.5358 20.6811 20.8741 20.9479 21.2523 21.4344 21.4689 21.6759 21.8003 21.9167 22.0694 22.1962 22.3617 22.5203 22.7316 22.8986 23.0760 23.3396 23.5088 23.7110 23.8344 23.8459 24.0700 24.1480 24.3614 24.4388 24.4931 24.7994 25.1114 25.3265 25.4134 25.4860 25.7813 25.9841 26.1118 26.1997 26.2305 26.2528 26.6531 26.8214 26.8463 26.9579 27.0837 27.5190 27.6654 27.8146 28.0145 28.1922 28.2958 28.4603 28.6197 28.7714 28.7929 28.9986 29.0697 29.3364 29.4248 29.6017 29.6731 29.6953 29.8504 29.9362 30.0320 30.1515 30.2291 30.3469 30.4373 30.6550 30.8743 30.9649 31.0674 31.2415 31.2952 31.4247 31.5087 31.6363 31.7020 31.7154 31.9368 32.1964 32.3821 32.5283 32.7195 32.8091 32.8877 32.9384 33.1747 33.2139 33.4352 33.4743 33.6298 33.7054 33.7505 33.8754 33.9227 33.9716 34.3314 34.4255 34.4893 34.5831 34.8987 35.1850 35.2485 35.5211 35.7922 35.8092 36.0089 36.1202 36.2920 36.4230 36.5397 36.6128 36.8098 37.0254 37.0855 37.2327 37.5680 37.6788 37.8774 37.9800 38.0406 38.2531 38.3148 38.3966 38.5048 38.9403 39.0078 39.2486 39.3445 39.5199 39.6341 39.7272 40.0344 40.1427 40.2238 40.3149 40.4439 40.5049 40.8566 40.9215 41.1623 41.4084 41.4776 41.5615 41.7725 41.8415 42.0835 42.2933 42.3529 42.3827 42.5129 42.5912 42.6446 42.8036 42.9207 42.9695 43.0242 43.1530 43.3735 43.4709 43.6075 43.7056 43.8195 43.9859 44.0656 44.1809 44.2499 44.5575 44.6539 44.6879 44.8062 45.0416 45.2673 45.3521 45.6546 45.7095 45.8620 46.0645 46.2085 46.2828 46.4263 46.5225 46.6186 46.7661 46.8837 47.1031 47.2302 47.3763 47.6410 47.7663 47.8721 47.9924 48.0787 48.3178 48.4353 48.6157 48.7303 49.0309 49.1743 49.2874 49.7257 49.9347 50.0803 50.1179 50.2337 50.4373 50.7477 51.2476 51.4679 51.6235 51.8194 52.2022 52.2656 52.4581 52.9485 53.1338 53.4698 53.6013 53.7834 54.1457 54.6603 54.7366 54.9837 55.2095 55.6806 56.2083 56.3785 56.7081 56.7535 57.0265 57.2867 57.6916 57.8793 58.2563 58.5179 58.6284 58.8269 58.8594 59.3188 59.5538 59.9299 60.0560 60.2825 60.3988 60.8590 61.1646 61.2847 61.6303 61.8838 62.1693 62.4073 62.5381 62.7120 62.8751 63.2098 63.2647 63.6157 63.7813 63.9382 64.2276 64.8418 65.0026 65.0373 65.6841 65.9203 66.0877 66.3359 67.0058 67.1870 67.6597 67.7184 67.9716 68.0755 68.3741 68.5797 69.0582 69.3150 69.5285 69.8112 70.2709 70.4807 70.5995 70.7982 70.9289 71.0491 71.3355 71.3612 71.6558 71.9339 72.1109 72.2472 72.4429 72.5875 72.7847 73.0875 73.2429 73.3353 73.6735 73.9549 74.0617 74.4779 74.6838 74.9792 75.1014 75.3428 75.3986 75.5955 75.6641 75.7817 75.8176 76.1284 76.3931 76.6112 76.8951 77.0680 77.4211 77.4699 77.7522 77.7623 77.8341 78.1296 78.2292 78.3121 78.6663 78.8868 78.9977 79.0538 79.1824 79.3347 79.4234 79.5123 79.6521 79.8861 79.9543 79.9793 80.3219 80.4991 80.6572 80.9754 81.0957 81.1461 81.2500 81.3774 81.4641 81.7136 81.9016 81.9552 82.0020 82.1540 82.4087 82.6813 82.7964 82.9005 82.9603 83.2232 83.4214 83.6444 83.7043 83.7624 83.8078 83.9077 84.1657 84.2943 84.4477 84.6564 84.7769 84.8857 85.0206 85.1720 85.2485 85.3912 85.5130 85.5943 85.7935 86.0096 86.0983 86.1763 86.3054 86.5244 86.5916 86.7326 86.8122 86.8705 87.0471 87.2362 87.3559 87.4996 87.6677 87.6729 87.9924 88.1212 88.2654 88.4235 88.5202 88.6842 88.8240 88.9630 89.0236 89.0851 89.2363 89.3435 89.3862 89.6041 89.7447 89.8311 89.9264 90.2049 90.4613 90.5454 90.6731 90.8971 90.9648 91.0787 91.1717 91.4703 91.5808 91.7005 91.9131 92.0605 92.1204 92.2822 92.3938 92.5496 92.6540 92.7682 92.8854 93.1476 93.3119 93.3950 93.4272 93.5971 93.7028 93.7779 94.1132 94.4216 94.4799 94.5417 94.7570 94.7777 94.9276 95.0462 95.2046 95.2549 95.3176 95.5169 95.6778 95.7247 96.2357 96.2512 96.4114 96.5305 96.6451 96.7258 96.8300 97.1271 97.2022 97.3543 97.6759 97.8003 97.8944 98.0494 98.1905 98.2284 98.4289 98.6624 98.7697 98.8299 98.9435 99.0562 99.4228 99.5748 99.7074 99.8264 100.0107 100.1533 100.2248 100.3041 100.4076 100.6396 100.7188 100.8794 101.0529 101.3533 101.6624 101.7714 101.9622 102.0352 102.1642 102.4787 102.5437 102.7093 102.9029 102.9782 103.0983 103.2432 103.4836 103.5502 103.7007 103.8140 103.9642 104.1819 104.4243 104.5433 104.6858 104.8971 105.0218 105.2596 105.4167 105.6028 105.7913 106.0202 106.2689 106.3963 106.6069 106.8939 107.0103 107.0345 107.3894 107.6927 107.8678 108.1172 108.2908 108.4826 108.5499 108.6080 108.6602 108.9875 109.0453 109.3414 109.5487 109.6838 109.8603 110.1021 110.1872 110.2020 110.3512 110.4381 110.6210 110.6461 110.7987 111.1210 111.1801 111.2630 111.4420 111.7317 111.8807 112.0299 112.1763 112.2981 112.4097 112.5788 112.6507 112.9419 113.0889 113.2815 113.4977 113.5875 113.7038 114.0009 114.0506 114.1819 114.2854 114.5539 114.6894 114.8149 115.0305 115.0532 115.2508 115.3851 115.4004 115.4759 115.5683 115.7422 115.8725 116.0472 116.2018 116.4564 116.5501 116.7110 116.8075 116.9452 117.1060 117.1895 117.4387 117.5627 117.7185 117.8699 117.9160 118.0913 118.1938 118.5132 118.5672 118.6079 118.7334 118.9002 119.2708 119.3584 119.5171 119.7913 120.1668 120.2998 120.3718 120.5219 120.8530 120.9397 121.1324 121.3257 121.4633 121.5218 121.8569 122.1628 122.3427 122.5464 122.9618 123.0389 123.1728 123.4633 123.5591 123.9622 124.0699 124.3463 124.4134 124.8328 125.1276 125.2342 125.3644 125.6781 125.9895 126.1409 126.2119 126.5992 126.7731 126.8308 127.1503 127.4403 127.8061 128.1533 128.2170 128.3665 128.6535 128.9777 129.2566 129.2641 129.4871 129.6308 129.7749 129.9426 130.2842 130.4780 130.5738 130.8122 130.9028 131.0683 131.5670 131.6138 131.8156 132.1448 132.3081 132.4347 132.6938 133.1575 133.4317 133.6010 133.8267 133.9748 134.2611 134.3646 134.6079 134.8416 134.9566 135.2983 135.5630 135.6537 136.1545 136.4037 136.7950 136.8904 137.6059 137.8119 138.0411 138.5377 138.7261 138.9563 139.2068 139.5270 139.5696 139.8705 139.9112 139.9612 140.0401 140.5144 140.8415 141.1450 141.4129 141.5733 141.9473 142.1375 142.2948 142.5597 142.7218 142.8133 143.1079 143.3597 143.5508 143.7070 143.9025 144.2634 144.3574 144.4536 144.5506 145.0717 145.0954 145.2858 145.3520 145.6502 145.8144 146.0856 146.3270 146.4306 146.6957 146.7541 146.8315 147.0786 147.4891 147.7740 147.9240 148.0249 148.2848 148.3807 148.6908 148.9312 149.1524 149.1766 149.4277 149.7834 149.8787 150.1329 150.2136 150.3939 150.4878 150.6358 150.7790 150.9167 151.1726 151.2923 151.4022 151.6341 151.7924 152.4006 152.4728 152.6245 152.8069 152.9275 153.1499 153.4196 153.9367 154.1752 154.4695 154.6049 154.7118 154.9616 155.1123 155.6194 155.7989 155.8760 156.3339 156.5056 156.7249 156.7684 157.5164 157.6438 157.8113 157.8381 157.9750 158.0639 158.9316 159.0219 159.2554 159.4082 159.7959 159.9449 160.0869 160.4655 160.9584 161.0859 161.4256 161.5182 162.6226 163.4221 165.3111 165.7074 166.0890 166.7536 168.6950 171.0703 171.2652 171.5469 172.9635 173.4643 175.6793 175.8552 176.2686 176.5152 176.5872 179.0096 180.2696 181.5123 181.8619 182.0418 186.4360 187.3714 187.7092 188.1545 188.2761 188.7334 192.3296 192.7728 192.9800 195.3132 196.0666 196.5302 196.5959 198.8740 199.3261 206.3962 207.4245 617.9558 621.4544 625.3502 631.7028 635.7995 639.0787 639.8712 641.0519 641.5608 642.3160 642.8095 643.4245 644.3687 645.3552 646.8728 648.0071 649.7553 650.7124 651.4492 902.6946 1198.5417 1199.5370 1200.4127 1210.7463</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">-0.269331 -0.466060 -0.410031 -0.410274 -0.106921 0.147606 0.008975 -0.113292 -0.261604 -0.294214 -0.309263 0.400351 -0.009895 0.068294 -0.228852 -0.237473 -0.061623 -0.071528 -0.075088 -0.071536 -0.135065 -0.135851 0.312031 0.320015 0.105584 0.092718 0.094313 0.079179 0.100390 0.098680 0.098224 0.092667 0.121871 0.128472 0.139405 0.094850 0.088726 0.094165 0.097143 0.075694 0.099305 0.101779 0.094422 0.100901 0.093746 0.080960 0.078314 0.080981 0.078140</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">8.2693 8.4661 8.4100 8.4103 7.1069 5.8524 5.9910 6.1133 6.2616 6.2942 6.3093 5.5996 6.0099 5.9317 6.2289 6.2375 6.0616 6.0715 6.0751 6.0715 6.1351 6.1359 5.6880 5.6800 0.8944 0.9073 0.9057 0.9208 0.8996 0.9013 0.9018 0.9073 0.8781 0.8715 0.8606 0.9052 0.9113 0.9058 0.9029 0.9243 0.9007 0.8982 0.9056 0.8991 0.9063 0.9190 0.9217 0.9190 0.9219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2693 -0.4661 -0.4100 -0.4103 -0.1069 0.1476 0.0090 -0.1133 -0.2616 -0.2942 -0.3093 0.4004 -0.0099 0.0683 -0.2289 -0.2375 -0.0616 -0.0715 -0.0751 -0.0715 -0.1351 -0.1359 0.3120 0.3200 0.1056 0.0927 0.0943 0.0792 0.1004 0.0987 0.0982 0.0927 0.1219 0.1285 0.1394 0.0948 0.0887 0.0942 0.0971 0.0757 0.0993 0.1018 0.0944 0.1009 0.0937 0.0810 0.0783 0.0810 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0847 2.0377 2.1011 2.1043 3.1318 3.7089 3.7848 3.8529 3.8979 3.9132 3.8906 4.1207 3.7048 3.8986 3.9315 3.9373 3.6796 3.6860 3.9220 3.9196 3.9149 3.9164 4.2050 4.2026 1.0195 1.0293 1.0024 1.0137 1.0005 0.9992 1.0027 1.0017 1.0033 1.0093 0.9994 0.9961 1.0067 0.9966 0.9990 1.0202 0.9996 1.0048 1.0149 1.0046 1.0156 1.0097 1.0068 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0847 2.0377 2.1011 2.1043 3.1318 3.7089 3.7848 3.8529 3.8979 3.9132 3.8906 4.1207 3.7048 3.8986 3.9315 3.9373 3.6796 3.6860 3.9220 3.9196 3.9149 3.9164 4.2050 4.2026 1.0195 1.0293 1.0024 1.0137 1.0005 0.9992 1.0027 1.0017 1.0033 1.0093 0.9994 0.9961 1.0067 0.9966 0.9990 1.0202 0.9996 1.0048 1.0149 1.0046 1.0156 1.0097 1.0068 1.0095 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">1.1495 0.8789 1.8850 2.0231 2.0259 0.9708 1.1115 1.1127 0.9396 0.8709 0.9490 0.9241 0.9127 0.9459 1.0053 1.0224 1.0107 0.9925 0.9819 0.9971 0.9970 0.9901 0.9951 1.8605 0.9964 0.9633 0.9616 0.9708 0.9698 0.9809 0.9994 0.9816 0.9831 0.9998 0.9849 1.7340 0.9771 0.9618 0.9784 0.9630 0.9293 0.9835 0.9994 0.9302 0.9822 1.0007 0.9259 1.0070 1.0066 1.0073 1.0064</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">-0.023721743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901907060080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.02990 -14.47079 -1.44089 -13.78630 12.24871 -1.53759 11.88500 -10.35682 1.52818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
