<?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="-0.395697"
                        y3="0.908361"
                        z3="-0.701921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772184"
                        y3="2.033408"
                        z3="0.666008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862346"
                        y3="1.16337"
                        z3="-2.341708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.387389"
                        y3="0.725583"
                        z3="1.931148"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.851337"
                        y3="1.225879"
                        z3="-0.267751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.77253"
                        y3="-0.900888"
                        z3="1.2407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.767752"
                        y3="-0.176606"
                        z3="0.402739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.316107"
                        y3="-0.190321"
                        z3="-0.030939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.411876"
                        y3="-0.345466"
                        z3="2.596462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.71402"
                        y3="-2.408024"
                        z3="1.18169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.792514"
                        y3="-0.887175"
                        z3="-0.40586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.507261"
                        y3="1.034232"
                        z3="0.038981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.298267"
                        y3="-0.441043"
                        z3="-1.558565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630774"
                        y3="1.886362"
                        z3="-0.593815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.362876"
                        y3="-1.199123"
                        z3="-2.29029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.870035"
                        y3="0.840949"
                        z3="-2.2033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.837246"
                        y3="0.070762"
                        z3="-0.414212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.399028"
                        y3="-0.075037"
                        z3="0.837327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114472"
                        y3="-0.467671"
                        z3="-0.940642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.09635"
                        y3="-0.835349"
                        z3="1.902469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.999009"
                        y3="-0.909373"
                        z3="0.226726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.208648"
                        y3="-1.68295"
                        z3="1.280984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.842262"
                        y3="0.86617"
                        z3="-1.173718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.107395"
                        y3="0.642075"
                        z3="0.966747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.087012"
                        y3="0.778375"
                        z3="0.813583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.062172"
                        y3="-0.851994"
                        z3="-0.850999"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.023642"
                        y3="-0.830352"
                        z3="3.359403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.366021"
                        y3="-0.542861"
                        z3="2.839939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58282"
                        y3="0.725294"
                        z3="2.680606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.916252"
                        y3="-2.796874"
                        z3="0.183883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.72579"
                        y3="-2.76218"
                        z3="1.480291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.442129"
                        y3="-2.847743"
                        z3="1.866336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.172168"
                        y3="-1.821658"
                        z3="-0.001848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.395841"
                        y3="2.631573"
                        z3="0.162422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.74529"
                        y3="2.383989"
                        z3="-1.554261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.03653"
                        y3="-1.451949"
                        z3="-3.302174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.634201"
                        y3="-2.12347"
                        z3="-1.780717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.26732"
                        y3="-0.595417"
                        z3="-2.400355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.693721"
                        y3="1.560001"
                        z3="-2.20872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.023364"
                        y3="1.311956"
                        z3="-1.706768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.600237"
                        y3="0.677422"
                        z3="-3.249414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906505"
                        y3="-1.307478"
                        z3="-1.610777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.618908"
                        y3="0.286464"
                        z3="-1.549074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505319"
                        y3="-0.135368"
                        z3="2.637532"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.386402"
                        y3="-1.463077"
                        z3="2.446003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.819024"
                        y3="-1.52208"
                        z3="-0.149393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452078"
                        y3="-0.027436"
                        z3="0.688109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.878272"
                        y3="-2.035631"
                        z3="2.066013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.76891"
                        y3="-2.571956"
                        z3="0.820668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3957,.9084,-.7019;-1.7722,2.0334,.666;2.8623,1.1634,-2.3417;1.3874,.7256,1.9311;1.8513,1.2259,-.2678;-2.7725,-.9009,1.2407;-3.7678,-.1766,.4027;-2.3161,-.1903,-.0309;-2.4119,-.3455,2.5965;-2.714,-2.408,1.1817;-4.7925,-.8872,-.4059;-1.5073,1.0342,.039;-5.2983,-.441,-1.5586;.6308,1.8864,-.5938;-6.3629,-1.1991,-2.2903;-4.87,.8409,-2.2033;3.8372,.0708,-.4142;3.399,-.075,.8373;5.1145,-.4677,-.9406;4.0964,-.8353,1.9025;5.999,-.9094,.2267;5.2086,-1.6829,1.281;2.8423,.8662,-1.1737;2.1074,.6421,.9667;-4.087,.7784,.8136;-2.0622,-.852,-.851;-3.0236,-.8304,3.3594;-1.366,-.5429,2.8399;-2.5828,.7253,2.6806;-2.9163,-2.7969,.1839;-1.7258,-2.7622,1.4803;-3.4421,-2.8477,1.8663;-5.1722,-1.8217,-.0018;.3958,2.6316,.1624;.7453,2.384,-1.5543;-6.0365,-1.4519,-3.3022;-6.6342,-2.1235,-1.7807;-7.2673,-.5954,-2.4004;-5.6937,1.56,-2.2087;-4.0234,1.312,-1.7068;-4.6002,.6774,-3.2494;4.9065,-1.3075,-1.6108;5.6189,.2865,-1.5491;4.5053,-.1354,2.6375;3.3864,-1.4631,2.446;6.819,-1.5221,-.1494;6.4521,-.0274,.6881;5.8783,-2.0356,2.066;4.7689,-2.572,.8207;</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">2082.7907265029 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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="-0.39569736"
                                 y3="0.90836114"
                                 z3="-0.70192063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77218353"
                                 y3="2.03340755"
                                 z3="0.66600791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86234598"
                                 y3="1.16336983"
                                 z3="-2.34170794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.38738893"
                                 y3="0.72558316"
                                 z3="1.93114777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85133744"
                                 y3="1.22587934"
                                 z3="-0.26775075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77252957"
                                 y3="-0.90088836"
                                 z3="1.24069969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.76775194"
                                 y3="-0.17660557"
                                 z3="0.40273868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31610735"
                                 y3="-0.19032092"
                                 z3="-0.0309391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41187555"
                                 y3="-0.34546561"
                                 z3="2.59646193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71402034"
                                 y3="-2.40802433"
                                 z3="1.18168987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.79251364"
                                 y3="-0.88717505"
                                 z3="-0.4058604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50726139"
                                 y3="1.03423157"
                                 z3="0.03898071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.29826717"
                                 y3="-0.44104303"
                                 z3="-1.55856543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63077385"
                                 y3="1.88636204"
                                 z3="-0.59381509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.36287596"
                                 y3="-1.19912307"
                                 z3="-2.29029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.87003544"
                                 y3="0.84094879"
                                 z3="-2.20330038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.837246"
                                 y3="0.07076172"
                                 z3="-0.41421152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39902805"
                                 y3="-0.07503692"
                                 z3="0.83732687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11447222"
                                 y3="-0.46767134"
                                 z3="-0.94064187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09635006"
                                 y3="-0.835349"
                                 z3="1.90246904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.99900926"
                                 y3="-0.90937341"
                                 z3="0.22672647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.20864821"
                                 y3="-1.68295018"
                                 z3="1.28098407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84226209"
                                 y3="0.86616975"
                                 z3="-1.17371792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10739481"
                                 y3="0.64207464"
                                 z3="0.96674718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.08701233"
                                 y3="0.77837472"
                                 z3="0.81358263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.06217222"
                                 y3="-0.85199352"
                                 z3="-0.85099852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02364241"
                                 y3="-0.83035195"
                                 z3="3.35940344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3660206"
                                 y3="-0.54286065"
                                 z3="2.83993869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58282003"
                                 y3="0.72529442"
                                 z3="2.68060566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91625173"
                                 y3="-2.79687444"
                                 z3="0.18388272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.72579027"
                                 y3="-2.76218015"
                                 z3="1.48029128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.4421289"
                                 y3="-2.84774264"
                                 z3="1.86633627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.17216822"
                                 y3="-1.82165842"
                                 z3="-0.00184814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39584095"
                                 y3="2.63157268"
                                 z3="0.16242174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74529019"
                                 y3="2.38398851"
                                 z3="-1.55426136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.03652957"
                                 y3="-1.45194853"
                                 z3="-3.30217441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.634201"
                                 y3="-2.12346976"
                                 z3="-1.78071719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.26732049"
                                 y3="-0.59541721"
                                 z3="-2.40035499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.69372056"
                                 y3="1.56000056"
                                 z3="-2.20872001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02336406"
                                 y3="1.31195576"
                                 z3="-1.70676776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60023721"
                                 y3="0.67742197"
                                 z3="-3.24941398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.90650503"
                                 y3="-1.30747824"
                                 z3="-1.61077655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61890777"
                                 y3="0.28646403"
                                 z3="-1.54907415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50531893"
                                 y3="-0.13536844"
                                 z3="2.63753223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38640205"
                                 y3="-1.46307663"
                                 z3="2.44600254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.81902362"
                                 y3="-1.52207997"
                                 z3="-0.14939265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.45207764"
                                 y3="-0.02743614"
                                 z3="0.68810939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.87827218"
                                 y3="-2.03563091"
                                 z3="2.06601284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.76890962"
                                 y3="-2.57195589"
                                 z3="0.82066843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.3957,.9084,-.7019;-1.7722,2.0334,.666;2.8623,1.1634,-2.3417;1.3874,.7256,1.9311;1.8513,1.2259,-.2678;-2.7725,-.9009,1.2407;-3.7678,-.1766,.4027;-2.3161,-.1903,-.0309;-2.4119,-.3455,2.5965;-2.714,-2.408,1.1817;-4.7925,-.8872,-.4059;-1.5073,1.0342,.039;-5.2983,-.441,-1.5586;.6308,1.8864,-.5938;-6.3629,-1.1991,-2.2903;-4.87,.8409,-2.2033;3.8372,.0708,-.4142;3.399,-.075,.8373;5.1145,-.4677,-.9406;4.0964,-.8353,1.9025;5.999,-.9094,.2267;5.2086,-1.683,1.281;2.8423,.8662,-1.1737;2.1074,.6421,.9667;-4.087,.7784,.8136;-2.0622,-.852,-.851;-3.0236,-.8304,3.3594;-1.366,-.5429,2.8399;-2.5828,.7253,2.6806;-2.9163,-2.7969,.1839;-1.7258,-2.7622,1.4803;-3.4421,-2.8477,1.8663;-5.1722,-1.8217,-.0018;.3958,2.6316,.1624;.7453,2.384,-1.5543;-6.0365,-1.4519,-3.3022;-6.6342,-2.1235,-1.7807;-7.2673,-.5954,-2.4004;-5.6937,1.56,-2.2087;-4.0234,1.312,-1.7068;-4.6002,.6774,-3.2494;4.9065,-1.3075,-1.6108;5.6189,.2865,-1.5491;4.5053,-.1354,2.6375;3.3864,-1.4631,2.446;6.819,-1.5221,-.1494;6.4521,-.0274,.6881;5.8783,-2.0356,2.066;4.7689,-2.572,.8207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.395697"
                        y3="0.908361"
                        z3="-0.701921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772184"
                        y3="2.033408"
                        z3="0.666008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862346"
                        y3="1.16337"
                        z3="-2.341708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.387389"
                        y3="0.725583"
                        z3="1.931148"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.851337"
                        y3="1.225879"
                        z3="-0.267751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.77253"
                        y3="-0.900888"
                        z3="1.2407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.767752"
                        y3="-0.176606"
                        z3="0.402739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.316107"
                        y3="-0.190321"
                        z3="-0.030939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.411876"
                        y3="-0.345466"
                        z3="2.596462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.71402"
                        y3="-2.408024"
                        z3="1.18169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.792514"
                        y3="-0.887175"
                        z3="-0.40586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.507261"
                        y3="1.034232"
                        z3="0.038981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.298267"
                        y3="-0.441043"
                        z3="-1.558565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630774"
                        y3="1.886362"
                        z3="-0.593815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.362876"
                        y3="-1.199123"
                        z3="-2.29029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.870035"
                        y3="0.840949"
                        z3="-2.2033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.837246"
                        y3="0.070762"
                        z3="-0.414212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.399028"
                        y3="-0.075037"
                        z3="0.837327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114472"
                        y3="-0.467671"
                        z3="-0.940642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.09635"
                        y3="-0.835349"
                        z3="1.902469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.999009"
                        y3="-0.909373"
                        z3="0.226726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.208648"
                        y3="-1.68295"
                        z3="1.280984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.842262"
                        y3="0.86617"
                        z3="-1.173718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.107395"
                        y3="0.642075"
                        z3="0.966747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.087012"
                        y3="0.778375"
                        z3="0.813583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.062172"
                        y3="-0.851994"
                        z3="-0.850999"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.023642"
                        y3="-0.830352"
                        z3="3.359403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.366021"
                        y3="-0.542861"
                        z3="2.839939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58282"
                        y3="0.725294"
                        z3="2.680606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.916252"
                        y3="-2.796874"
                        z3="0.183883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.72579"
                        y3="-2.76218"
                        z3="1.480291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.442129"
                        y3="-2.847743"
                        z3="1.866336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.172168"
                        y3="-1.821658"
                        z3="-0.001848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.395841"
                        y3="2.631573"
                        z3="0.162422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.74529"
                        y3="2.383989"
                        z3="-1.554261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.03653"
                        y3="-1.451949"
                        z3="-3.302174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.634201"
                        y3="-2.12347"
                        z3="-1.780717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.26732"
                        y3="-0.595417"
                        z3="-2.400355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.693721"
                        y3="1.560001"
                        z3="-2.20872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.023364"
                        y3="1.311956"
                        z3="-1.706768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.600237"
                        y3="0.677422"
                        z3="-3.249414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906505"
                        y3="-1.307478"
                        z3="-1.610777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.618908"
                        y3="0.286464"
                        z3="-1.549074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505319"
                        y3="-0.135368"
                        z3="2.637532"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.386402"
                        y3="-1.463077"
                        z3="2.446003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.819024"
                        y3="-1.52208"
                        z3="-0.149393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452078"
                        y3="-0.027436"
                        z3="0.688109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.878272"
                        y3="-2.035631"
                        z3="2.066013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.76891"
                        y3="-2.571956"
                        z3="0.820668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3957,.9084,-.7019;-1.7722,2.0334,.666;2.8623,1.1634,-2.3417;1.3874,.7256,1.9311;1.8513,1.2259,-.2678;-2.7725,-.9009,1.2407;-3.7678,-.1766,.4027;-2.3161,-.1903,-.0309;-2.4119,-.3455,2.5965;-2.714,-2.408,1.1817;-4.7925,-.8872,-.4059;-1.5073,1.0342,.039;-5.2983,-.441,-1.5586;.6308,1.8864,-.5938;-6.3629,-1.1991,-2.2903;-4.87,.8409,-2.2033;3.8372,.0708,-.4142;3.399,-.075,.8373;5.1145,-.4677,-.9406;4.0964,-.8353,1.9025;5.999,-.9094,.2267;5.2086,-1.6829,1.281;2.8423,.8662,-1.1737;2.1074,.6421,.9667;-4.087,.7784,.8136;-2.0622,-.852,-.851;-3.0236,-.8304,3.3594;-1.366,-.5429,2.8399;-2.5828,.7253,2.6806;-2.9163,-2.7969,.1839;-1.7258,-2.7622,1.4803;-3.4421,-2.8477,1.8663;-5.1722,-1.8217,-.0018;.3958,2.6316,.1624;.7453,2.384,-1.5543;-6.0365,-1.4519,-3.3022;-6.6342,-2.1235,-1.7807;-7.2673,-.5954,-2.4004;-5.6937,1.56,-2.2087;-4.0234,1.312,-1.7068;-4.6002,.6774,-3.2494;4.9065,-1.3075,-1.6108;5.6189,.2865,-1.5491;4.5053,-.1354,2.6375;3.3864,-1.4631,2.446;6.819,-1.5221,-.1494;6.4521,-.0274,.6881;5.8783,-2.0356,2.066;4.7689,-2.572,.8207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.8576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.9973</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86818394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.79072650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3177.65891044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5627.95062712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2450.29171668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03658552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90920211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04101817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000052709958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000052709958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000105419917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973615014851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1400 5.2382 5.2828 5.3378 5.4623 5.5982 5.6901 5.8039 5.8529 6.0610 6.1590 6.2283 6.2698 6.4105 6.4815 6.5720 6.6111 6.6993 6.7542 6.9498 6.9890 7.0572 7.2764 7.3990 7.5318 7.5693 7.6347 7.7712 7.8810 7.9354 7.9784 8.0883 8.1089 8.4290 8.5548 8.6875 8.8517 9.0167 9.2583 9.3231 9.4055 9.5424 9.7038 9.8599 10.0643 10.0861 10.1801 10.3427 10.4108 10.5410 10.5672 10.7516 10.8373 10.9205 11.0188 11.2143 11.3466 11.4467 11.5511 11.8139 12.0147 12.1032 12.2192 12.3421 12.4358 12.5575 12.6436 12.7274 12.8619 12.9064 13.0358 13.0632 13.2826 13.3289 13.4616 13.5146 13.6175 13.6885 13.8951 13.9438 14.0683 14.1770 14.2843 14.3142 14.3625 14.4332 14.4766 14.5264 14.5908 14.7105 14.7820 14.8907 14.9275 15.0525 15.0921 15.1632 15.2645 15.3595 15.3958 15.5023 15.5431 15.6289 15.6825 15.7422 15.8099 15.8492 15.9818 16.1114 16.1686 16.2604 16.4581 16.5753 16.6812 16.7703 16.9612 17.0985 17.1649 17.4258 17.5104 17.5433 17.6926 17.8418 17.9383 18.1200 18.2479 18.4827 18.6336 18.7739 18.9381 19.0209 19.2073 19.3410 19.5683 19.7506 19.7576 19.8060 19.9958 20.1732 20.5504 20.7871 20.8041 20.9416 21.1055 21.2652 21.3494 21.4770 21.7217 22.0173 22.0685 22.2771 22.3813 22.5099 22.8108 22.9434 23.1238 23.2448 23.5236 23.6292 23.7815 23.8518 23.9496 23.9970 24.3097 24.3443 24.4958 24.7375 24.9028 25.0550 25.2250 25.3796 25.4331 25.5660 25.6877 26.0759 26.1035 26.2297 26.4697 26.6903 26.9223 27.0699 27.1416 27.3620 27.5894 27.6288 28.0357 28.2485 28.3562 28.4214 28.4833 28.6577 28.7526 28.8588 28.9863 29.2539 29.3592 29.4729 29.5735 29.6849 29.8479 29.8724 30.0236 30.1009 30.2448 30.4854 30.5143 30.6855 30.8053 30.8971 30.9366 31.2089 31.2904 31.5299 31.6072 31.6466 31.8530 32.0385 32.2032 32.2180 32.2847 32.4683 32.8078 32.9610 32.9823 33.0472 33.3091 33.3376 33.4078 33.4929 33.5584 33.7216 33.8073 33.8990 34.0101 34.1199 34.1952 34.4575 34.5145 34.6875 35.0091 35.1971 35.2641 35.6328 35.6766 35.8713 35.8960 36.0575 36.1250 36.2483 36.4379 36.5435 36.7673 36.8678 37.0344 37.2336 37.2739 37.5025 37.7663 37.9376 37.9999 38.2346 38.4017 38.4884 38.6826 38.8192 38.9712 39.1895 39.3138 39.4854 39.6558 39.7015 39.8936 40.2063 40.2716 40.3901 40.4613 40.5866 40.6542 40.7614 41.2015 41.3758 41.4458 41.5248 41.6066 41.8067 41.9698 42.1056 42.1937 42.4205 42.4638 42.5583 42.6693 42.7857 42.9503 43.0292 43.1199 43.2444 43.4181 43.5186 43.6341 43.7618 43.7851 43.8885 44.0132 44.2525 44.3470 44.5830 44.6998 44.7356 44.7910 44.8926 45.1685 45.2685 45.5338 45.7372 45.8688 45.9909 46.0643 46.2260 46.3034 46.4903 46.5803 46.7301 46.9478 47.0800 47.1894 47.2505 47.4246 47.7102 47.7584 47.8139 47.9328 48.0615 48.1686 48.4727 48.5346 48.6514 48.8913 49.1750 49.6362 49.8314 50.0695 50.2059 50.3847 50.4674 50.8644 50.9980 51.5007 51.5665 51.9270 52.0114 52.3275 52.4965 52.5756 53.3375 53.5280 53.5877 54.0509 54.2121 54.5742 54.6287 54.8858 55.2084 55.7658 56.0342 56.3894 56.6367 56.7538 56.9732 57.1347 57.3740 57.5547 57.8788 58.0554 58.7503 58.7858 58.9402 59.1016 59.4838 60.0762 60.2845 60.5016 60.7889 61.0211 61.1988 61.6196 61.6429 61.9121 62.1710 62.4158 62.6009 62.7183 62.8735 63.0176 63.1988 63.3053 63.3345 63.9174 64.1819 64.5953 65.0107 65.2032 65.8564 65.9673 66.2426 66.4704 66.8252 66.9897 67.4786 67.8249 67.9237 68.1443 68.2222 68.5660 68.8312 69.1683 69.4589 69.7026 70.3095 70.4181 70.5634 70.8109 70.9908 71.0485 71.2073 71.4403 71.7287 71.7801 71.9379 72.2788 72.4536 72.6399 72.8244 73.1453 73.2906 73.4033 73.5410 73.9057 74.2110 74.4798 74.7060 74.7568 75.0762 75.1442 75.4106 75.4750 75.6621 75.7417 75.7906 75.9501 76.0855 76.3798 76.6551 76.8952 77.0743 77.3184 77.7095 77.8150 77.8936 78.1594 78.2072 78.6422 78.7095 78.7913 79.0264 79.1305 79.2541 79.2771 79.5024 79.5623 79.8155 79.8829 80.1054 80.1418 80.3128 80.5039 80.6422 80.8796 81.0124 81.1203 81.1750 81.2522 81.5414 81.6275 81.7737 81.8837 81.9647 82.0451 82.1028 82.2162 82.4957 82.6695 83.0218 83.0825 83.3107 83.4177 83.5840 83.8231 83.8450 83.9115 84.1754 84.3250 84.6419 84.7620 84.7964 84.9407 84.9953 85.1878 85.2468 85.3747 85.4626 85.5763 85.7065 85.8679 86.1534 86.2284 86.3127 86.3770 86.4525 86.6416 86.7287 86.7965 86.9679 87.0909 87.2872 87.4100 87.6991 87.8725 87.9431 88.1031 88.2370 88.3986 88.5751 88.7000 88.7561 88.8372 88.9058 89.2082 89.2911 89.4815 89.5998 89.6739 89.7707 89.8691 90.1501 90.2844 90.4746 90.6100 90.8460 91.0133 91.0443 91.1461 91.2009 91.3740 91.5747 91.6649 91.9059 92.0815 92.1045 92.2893 92.4641 92.5175 92.6816 92.8121 92.9591 93.1641 93.2816 93.3723 93.5600 93.6251 93.6893 93.8941 94.0992 94.2534 94.3839 94.6771 94.6950 94.8789 94.9853 95.1462 95.2764 95.2934 95.4688 95.6726 95.7849 95.8595 96.0426 96.1851 96.3841 96.7010 96.8076 96.9057 97.0150 97.0860 97.3165 97.3903 97.4896 97.8062 97.8932 97.9582 98.0832 98.2049 98.4474 98.6059 98.7387 98.8456 99.0339 99.2605 99.4729 99.5756 99.7196 99.7588 99.9344 100.0448 100.1428 100.3204 100.4714 100.5765 100.8410 100.8705 101.0495 101.2302 101.6360 101.7358 101.8104 102.0346 102.3427 102.4929 102.5617 102.7505 102.8667 103.0030 103.2329 103.3134 103.4710 103.6474 103.7539 104.0113 104.0530 104.3523 104.4096 104.5414 104.6707 105.0201 105.2457 105.4383 105.5886 105.7622 105.7976 106.0303 106.2830 106.6604 106.7869 106.9677 107.0092 107.0923 107.3989 107.5440 107.6262 108.1824 108.2229 108.5209 108.5689 108.6930 108.7843 108.9303 109.0145 109.1908 109.4892 109.6283 109.7161 109.9278 110.1111 110.2024 110.2977 110.4998 110.5709 110.7886 110.9787 111.0417 111.2268 111.3197 111.6708 111.8204 111.9520 112.0577 112.1674 112.2615 112.5190 112.6024 112.7283 112.8644 112.9977 113.1466 113.5903 113.7078 113.8941 114.0344 114.0645 114.1620 114.3248 114.4722 114.5858 114.6726 114.8952 115.0533 115.2308 115.2950 115.3293 115.3718 115.5023 115.6833 115.8452 115.9732 116.0889 116.3380 116.4265 116.5305 116.8391 116.9307 116.9922 117.2709 117.3031 117.4003 117.6208 117.7286 117.8383 117.9359 118.2294 118.2794 118.5004 118.7182 118.7826 119.0003 119.1569 119.3692 119.4594 119.8222 120.1721 120.2772 120.3578 120.3850 120.5975 120.8837 121.1985 121.2566 121.4174 121.9622 122.0572 122.3141 122.3549 122.5458 122.7444 122.8992 123.1127 123.6398 123.7926 123.9945 124.1104 124.3399 124.4145 125.0408 125.1206 125.3017 125.3509 126.0733 126.2089 126.2453 126.3152 126.5255 126.8056 126.8670 126.9745 127.4880 127.6964 127.9988 128.2997 128.3774 128.7622 128.9050 129.2220 129.3851 129.5348 129.5909 129.7599 130.0702 130.3332 130.3878 130.5830 130.6543 130.9438 131.1703 131.3725 131.5715 131.6584 132.0795 132.0947 132.2232 132.7073 133.2718 133.3515 133.6670 133.9205 134.1646 134.2700 134.3476 134.5704 134.7940 135.0664 135.1736 135.5383 135.7070 135.7811 136.2564 136.8185 136.9838 137.6153 137.8846 138.3591 138.6408 138.8562 139.0511 139.1991 139.2961 139.4459 139.6922 139.7997 139.9771 140.4036 140.5784 140.9326 141.2235 141.3959 141.5478 141.7834 142.1941 142.3362 142.6198 142.6662 143.0520 143.2134 143.4533 143.4906 143.6343 144.0039 144.0713 144.2609 144.5753 144.7275 144.8620 145.0764 145.2002 145.3916 145.6517 145.7521 146.0775 146.2563 146.3815 146.4828 146.8283 146.8885 147.0095 147.4423 147.6571 147.9126 148.1979 148.3978 148.4799 148.5663 148.9958 149.0947 149.3804 149.6215 149.7038 149.9419 150.0842 150.2056 150.3541 150.5789 150.7956 150.8763 150.9964 151.1684 151.3190 151.3837 151.7497 151.8831 152.1005 152.5052 152.6954 152.8211 152.9293 153.0911 153.5151 153.7246 153.9280 154.0986 154.5118 154.6551 154.7511 154.7791 155.7240 155.9163 155.9934 156.3054 156.3851 156.5648 156.8069 157.4775 157.5918 157.8201 157.8775 157.9897 158.0864 158.9559 159.0613 159.3291 159.4630 159.7560 159.8654 160.0102 160.3859 160.5086 160.7589 161.3488 161.7825 162.0187 163.0061 164.1520 165.9396 166.3034 166.5661 168.4664 170.7030 171.1501 171.3403 172.3429 173.7743 175.5392 175.7471 175.8626 176.7182 177.9184 179.1184 180.1175 181.6461 182.1889 182.6109 184.4622 186.5402 187.4059 187.8335 188.4238 188.7045 192.3231 192.5698 194.9020 195.7765 195.8911 196.5671 196.8586 198.2273 199.1660 204.1270 206.6817 618.0713 621.2717 626.2337 631.3460 635.6477 639.2481 639.9585 641.0460 641.2492 642.4298 642.6161 643.2535 643.7962 644.9334 646.8752 648.1698 649.9630 650.7432 651.3764 902.8643 1198.8775 1200.0351 1201.0316 1210.1901</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">-0.284261 -0.486129 -0.434706 -0.441229 -0.097708 0.158098 -0.019427 -0.116180 -0.280504 -0.288936 -0.292650 0.410174 -0.016464 0.080735 -0.227204 -0.245180 -0.083725 -0.050673 -0.075106 -0.069133 -0.133325 -0.137215 0.347313 0.332515 0.104108 0.097229 0.098869 0.095111 0.093755 0.094789 0.098517 0.099812 0.124855 0.141059 0.126556 0.095238 0.089950 0.095750 0.103809 0.082256 0.095751 0.103260 0.094730 0.101261 0.094953 0.081112 0.078267 0.081053 0.078871</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">8.2843 8.4861 8.4347 8.4412 7.0977 5.8419 6.0194 6.1162 6.2805 6.2889 6.2926 5.5898 6.0165 5.9193 6.2272 6.2452 6.0837 6.0507 6.0751 6.0691 6.1333 6.1372 5.6527 5.6675 0.8959 0.9028 0.9011 0.9049 0.9062 0.9052 0.9015 0.9002 0.8751 0.8589 0.8734 0.9048 0.9101 0.9042 0.8962 0.9177 0.9042 0.8967 0.9053 0.8987 0.9050 0.9189 0.9217 0.9189 0.9211</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">-0.2843 -0.4861 -0.4347 -0.4412 -0.0977 0.1581 -0.0194 -0.1162 -0.2805 -0.2889 -0.2926 0.4102 -0.0165 0.0807 -0.2272 -0.2452 -0.0837 -0.0507 -0.0751 -0.0691 -0.1333 -0.1372 0.3473 0.3325 0.1041 0.0972 0.0989 0.0951 0.0938 0.0948 0.0985 0.0998 0.1249 0.1411 0.1266 0.0952 0.0899 0.0958 0.1038 0.0823 0.0958 0.1033 0.0947 0.1013 0.0950 0.0811 0.0783 0.0811 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1013 2.0161 2.0770 2.0644 3.1064 3.6950 3.8266 3.8204 3.8867 3.9122 3.8861 4.1227 3.7096 3.8604 3.9280 3.9395 3.7175 3.6732 3.9195 3.9148 3.9137 3.9175 4.1941 4.1853 1.0238 1.0311 1.0023 1.0057 1.0162 1.0011 1.0027 0.9995 1.0026 1.0161 1.0136 0.9971 1.0063 0.9953 0.9979 1.0124 0.9996 1.0048 1.0150 1.0051 1.0146 1.0098 1.0066 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1013 2.0161 2.0770 2.0644 3.1064 3.6950 3.8266 3.8204 3.8867 3.9122 3.8861 4.1227 3.7096 3.8604 3.9280 3.9395 3.7175 3.6732 3.9195 3.9148 3.9137 3.9175 4.1941 4.1853 1.0238 1.0311 1.0023 1.0057 1.0162 1.0011 1.0027 0.9995 1.0026 1.0161 1.0136 0.9971 1.0063 0.9953 0.9979 1.0124 0.9996 1.0048 1.0150 1.0051 1.0146 1.0098 1.0066 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1513 0.8813 1.8750 1.9977 1.9807 0.9479 1.1091 1.1257 0.9562 0.8480 0.9360 0.9262 0.9165 0.9598 0.9985 1.0171 1.0190 0.9894 0.9979 0.9877 0.9931 0.9889 0.9972 1.8544 0.9960 0.9625 0.9663 0.9795 0.9747 0.9833 0.9991 0.9782 0.9822 0.9978 0.9862 1.7398 0.9761 0.9765 0.9773 0.9580 0.9296 0.9823 0.9992 0.9294 0.9824 0.9988 0.9251 1.0072 1.0066 1.0071 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023236549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891420489694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.98200 17.40242 1.42043 -15.49885 13.79423 -1.70462 1.31472 -1.46707 -0.15235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
