<?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="0.245409"
                        y3="1.105951"
                        z3="-0.655998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.466892"
                        y3="2.059259"
                        z3="0.964043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794628"
                        y3="0.184639"
                        z3="1.703227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.876586"
                        y3="1.547584"
                        z3="-2.492557"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.053614"
                        y3="1.139659"
                        z3="-0.374806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.794293"
                        y3="0.573027"
                        z3="-0.567646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.448222"
                        y3="-0.153413"
                        z3="0.692882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344258"
                        y3="0.206293"
                        z3="-0.272666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.272305"
                        y3="2.000058"
                        z3="-0.475936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.440925"
                        y3="-0.198911"
                        z3="-1.690641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.793566"
                        y3="-1.582216"
                        z3="0.905444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.345614"
                        y3="1.220254"
                        z3="0.102065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.907413"
                        y3="-2.00442"
                        z3="1.50939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.875644"
                        y3="1.939497"
                        z3="-0.382189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.182253"
                        y3="-3.462706"
                        z3="1.712534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.961393"
                        y3="-1.077124"
                        z3="2.031421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.667827"
                        y3="-0.372636"
                        z3="0.269012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983153"
                        y3="0.030819"
                        z3="-0.962722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.46381"
                        y3="-1.319422"
                        z3="1.087185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.174924"
                        y3="-0.41021"
                        z3="-1.726757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.8575"
                        y3="-1.469712"
                        z3="0.474933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.800765"
                        y3="-1.627873"
                        z3="-1.04389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413173"
                        y3="0.303366"
                        z3="0.674896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.949768"
                        y3="0.989901"
                        z3="-1.426346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.482531"
                        y3="0.469521"
                        z3="1.582569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.954026"
                        y3="-0.603343"
                        z3="-0.879756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.009011"
                        y3="2.562984"
                        z3="-1.373573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.360932"
                        y3="2.010829"
                        z3="-0.391305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.876818"
                        y3="2.532372"
                        z3="0.38616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.046157"
                        y3="-1.210012"
                        z3="-1.787176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.517405"
                        y3="-0.278514"
                        z3="-1.523264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.290336"
                        y3="0.310483"
                        z3="-2.644156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.085742"
                        y3="-2.32225"
                        z3="0.543521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.959188"
                        y3="2.688976"
                        z3="-1.166891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770811"
                        y3="2.444678"
                        z3="0.575399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.381656"
                        y3="-4.09111"
                        z3="1.32289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.307124"
                        y3="-3.6939"
                        z3="2.773577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.11355"
                        y3="-3.756917"
                        z3="1.222063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.77567"
                        y3="-0.032371"
                        z3="1.787369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.940908"
                        y3="-1.344515"
                        z3="1.627786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.045438"
                        y3="-1.158126"
                        z3="3.118457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.950173"
                        y3="-2.285086"
                        z3="1.126009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.526418"
                        y3="-0.969134"
                        z3="2.119871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.891444"
                        y3="0.415733"
                        z3="-1.778159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.902988"
                        y3="-0.63809"
                        z3="-2.759863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.361005"
                        y3="-2.328064"
                        z3="0.920993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.455638"
                        y3="-0.589257"
                        z3="0.725411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.804009"
                        y3="-1.789992"
                        z3="-1.439614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.217943"
                        y3="-2.51885"
                        z3="-1.292974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2454,1.106,-.656;1.4669,2.0593,.964;-1.7946,.1846,1.7032;-2.8766,1.5476,-2.4926;-2.0536,1.1397,-.3748;3.7943,.573,-.5676;3.4482,-.1534,.6929;2.3443,.2063,-.2727;4.2723,2.0001,-.4759;4.4409,-.1989,-1.6906;3.7936,-1.5822,.9054;1.3456,1.2203,.1021;4.9074,-2.0044,1.5094;-.8756,1.9395,-.3822;5.1823,-3.4627,1.7125;5.9614,-1.0771,2.0314;-3.6678,-.3726,.269;-3.9832,.0308,-.9627;-4.4638,-1.3194,1.0872;-5.1749,-.4102,-1.7268;-5.8575,-1.4697,.4749;-5.8008,-1.6279,-1.0439;-2.4132,.3034,.6749;-2.9498,.9899,-1.4263;3.4825,.4695,1.5826;1.954,-.6033,-.8798;4.009,2.563,-1.3736;5.3609,2.0108,-.3913;3.8768,2.5324,.3862;4.0462,-1.21,-1.7872;5.5174,-.2785,-1.5233;4.2903,.3105,-2.6442;3.0857,-2.3222,.5435;-.9592,2.689,-1.1669;-.7708,2.4447,.5754;4.3817,-4.0911,1.3229;5.3071,-3.6939,2.7736;6.1136,-3.7569,1.2221;5.7757,-.0324,1.7874;6.9409,-1.3445,1.6278;6.0454,-1.1581,3.1185;-3.9502,-2.2851,1.126;-4.5264,-.9691,2.1199;-5.8914,.4157,-1.7782;-4.903,-.6381,-2.7599;-6.361,-2.3281,.921;-6.4556,-.5893,.7254;-6.804,-1.79,-1.4396;-5.2179,-2.5189,-1.293;</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">2041.9362560226 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.24540934"
                                 y3="1.10595073"
                                 z3="-0.65599766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.46689227"
                                 y3="2.059259"
                                 z3="0.96404263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79462813"
                                 y3="0.18463851"
                                 z3="1.7032274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.87658604"
                                 y3="1.54758431"
                                 z3="-2.49255706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05361398"
                                 y3="1.1396592"
                                 z3="-0.37480613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79429282"
                                 y3="0.57302715"
                                 z3="-0.56764601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.44822238"
                                 y3="-0.15341255"
                                 z3="0.69288238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34425794"
                                 y3="0.2062934"
                                 z3="-0.27266624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27230511"
                                 y3="2.00005753"
                                 z3="-0.47593576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.44092475"
                                 y3="-0.1989109"
                                 z3="-1.69064108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79356599"
                                 y3="-1.58221601"
                                 z3="0.90544409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34561423"
                                 y3="1.2202536"
                                 z3="0.10206473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9074134"
                                 y3="-2.00442036"
                                 z3="1.50938956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8756443"
                                 y3="1.93949716"
                                 z3="-0.38218914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.18225251"
                                 y3="-3.46270613"
                                 z3="1.71253431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.96139314"
                                 y3="-1.07712386"
                                 z3="2.03142087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66782738"
                                 y3="-0.37263611"
                                 z3="0.26901217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98315323"
                                 y3="0.03081911"
                                 z3="-0.96272203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.46381017"
                                 y3="-1.31942237"
                                 z3="1.08718539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17492424"
                                 y3="-0.41020959"
                                 z3="-1.72675653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.85750027"
                                 y3="-1.46971227"
                                 z3="0.47493337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.80076455"
                                 y3="-1.62787276"
                                 z3="-1.04389029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41317264"
                                 y3="0.30336642"
                                 z3="0.6748955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.94976836"
                                 y3="0.98990107"
                                 z3="-1.42634637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.48253131"
                                 y3="0.46952141"
                                 z3="1.58256922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.95402641"
                                 y3="-0.60334313"
                                 z3="-0.87975629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.0090114"
                                 y3="2.56298444"
                                 z3="-1.37357301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36093211"
                                 y3="2.01082887"
                                 z3="-0.39130507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87681777"
                                 y3="2.53237206"
                                 z3="0.38615953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04615725"
                                 y3="-1.21001205"
                                 z3="-1.787176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51740473"
                                 y3="-0.27851395"
                                 z3="-1.52326363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29033633"
                                 y3="0.31048311"
                                 z3="-2.64415602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.08574223"
                                 y3="-2.32224987"
                                 z3="0.54352087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95918766"
                                 y3="2.68897621"
                                 z3="-1.16689135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77081118"
                                 y3="2.44467837"
                                 z3="0.57539919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38165592"
                                 y3="-4.09110978"
                                 z3="1.32289043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.30712439"
                                 y3="-3.69389991"
                                 z3="2.77357677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11354971"
                                 y3="-3.75691741"
                                 z3="1.22206283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.77567034"
                                 y3="-0.0323707"
                                 z3="1.78736949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.94090827"
                                 y3="-1.34451494"
                                 z3="1.62778594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.04543779"
                                 y3="-1.1581256"
                                 z3="3.11845663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.95017298"
                                 y3="-2.28508636"
                                 z3="1.12600851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.52641789"
                                 y3="-0.969134"
                                 z3="2.11987086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.89144405"
                                 y3="0.41573334"
                                 z3="-1.77815897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.90298765"
                                 y3="-0.63809035"
                                 z3="-2.75986299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.36100462"
                                 y3="-2.32806428"
                                 z3="0.92099334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.45563843"
                                 y3="-0.58925671"
                                 z3="0.72541101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.80400855"
                                 y3="-1.78999197"
                                 z3="-1.43961368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21794316"
                                 y3="-2.51885022"
                                 z3="-1.29297363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2454,1.106,-.656;1.4669,2.0593,.964;-1.7946,.1846,1.7032;-2.8766,1.5476,-2.4926;-2.0536,1.1397,-.3748;3.7943,.573,-.5676;3.4482,-.1534,.6929;2.3443,.2063,-.2727;4.2723,2.0001,-.4759;4.4409,-.1989,-1.6906;3.7936,-1.5822,.9054;1.3456,1.2203,.1021;4.9074,-2.0044,1.5094;-.8756,1.9395,-.3822;5.1823,-3.4627,1.7125;5.9614,-1.0771,2.0314;-3.6678,-.3726,.269;-3.9832,.0308,-.9627;-4.4638,-1.3194,1.0872;-5.1749,-.4102,-1.7268;-5.8575,-1.4697,.4749;-5.8008,-1.6279,-1.0439;-2.4132,.3034,.6749;-2.9498,.9899,-1.4263;3.4825,.4695,1.5826;1.954,-.6033,-.8798;4.009,2.563,-1.3736;5.3609,2.0108,-.3913;3.8768,2.5324,.3862;4.0462,-1.21,-1.7872;5.5174,-.2785,-1.5233;4.2903,.3105,-2.6442;3.0857,-2.3222,.5435;-.9592,2.689,-1.1669;-.7708,2.4447,.5754;4.3817,-4.0911,1.3229;5.3071,-3.6939,2.7736;6.1135,-3.7569,1.2221;5.7757,-.0324,1.7874;6.9409,-1.3445,1.6278;6.0454,-1.1581,3.1185;-3.9502,-2.2851,1.126;-4.5264,-.9691,2.1199;-5.8914,.4157,-1.7782;-4.903,-.6381,-2.7599;-6.361,-2.3281,.921;-6.4556,-.5893,.7254;-6.804,-1.79,-1.4396;-5.2179,-2.5189,-1.293;</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="0.245409"
                        y3="1.105951"
                        z3="-0.655998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.466892"
                        y3="2.059259"
                        z3="0.964043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794628"
                        y3="0.184639"
                        z3="1.703227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.876586"
                        y3="1.547584"
                        z3="-2.492557"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.053614"
                        y3="1.139659"
                        z3="-0.374806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.794293"
                        y3="0.573027"
                        z3="-0.567646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.448222"
                        y3="-0.153413"
                        z3="0.692882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344258"
                        y3="0.206293"
                        z3="-0.272666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.272305"
                        y3="2.000058"
                        z3="-0.475936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.440925"
                        y3="-0.198911"
                        z3="-1.690641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.793566"
                        y3="-1.582216"
                        z3="0.905444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.345614"
                        y3="1.220254"
                        z3="0.102065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.907413"
                        y3="-2.00442"
                        z3="1.50939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.875644"
                        y3="1.939497"
                        z3="-0.382189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.182253"
                        y3="-3.462706"
                        z3="1.712534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.961393"
                        y3="-1.077124"
                        z3="2.031421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.667827"
                        y3="-0.372636"
                        z3="0.269012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983153"
                        y3="0.030819"
                        z3="-0.962722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.46381"
                        y3="-1.319422"
                        z3="1.087185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.174924"
                        y3="-0.41021"
                        z3="-1.726757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.8575"
                        y3="-1.469712"
                        z3="0.474933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.800765"
                        y3="-1.627873"
                        z3="-1.04389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413173"
                        y3="0.303366"
                        z3="0.674896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.949768"
                        y3="0.989901"
                        z3="-1.426346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.482531"
                        y3="0.469521"
                        z3="1.582569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.954026"
                        y3="-0.603343"
                        z3="-0.879756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.009011"
                        y3="2.562984"
                        z3="-1.373573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.360932"
                        y3="2.010829"
                        z3="-0.391305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.876818"
                        y3="2.532372"
                        z3="0.38616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.046157"
                        y3="-1.210012"
                        z3="-1.787176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.517405"
                        y3="-0.278514"
                        z3="-1.523264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.290336"
                        y3="0.310483"
                        z3="-2.644156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.085742"
                        y3="-2.32225"
                        z3="0.543521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.959188"
                        y3="2.688976"
                        z3="-1.166891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770811"
                        y3="2.444678"
                        z3="0.575399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.381656"
                        y3="-4.09111"
                        z3="1.32289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.307124"
                        y3="-3.6939"
                        z3="2.773577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.11355"
                        y3="-3.756917"
                        z3="1.222063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.77567"
                        y3="-0.032371"
                        z3="1.787369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.940908"
                        y3="-1.344515"
                        z3="1.627786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.045438"
                        y3="-1.158126"
                        z3="3.118457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.950173"
                        y3="-2.285086"
                        z3="1.126009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.526418"
                        y3="-0.969134"
                        z3="2.119871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.891444"
                        y3="0.415733"
                        z3="-1.778159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.902988"
                        y3="-0.63809"
                        z3="-2.759863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.361005"
                        y3="-2.328064"
                        z3="0.920993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.455638"
                        y3="-0.589257"
                        z3="0.725411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.804009"
                        y3="-1.789992"
                        z3="-1.439614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.217943"
                        y3="-2.51885"
                        z3="-1.292974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2454,1.106,-.656;1.4669,2.0593,.964;-1.7946,.1846,1.7032;-2.8766,1.5476,-2.4926;-2.0536,1.1397,-.3748;3.7943,.573,-.5676;3.4482,-.1534,.6929;2.3443,.2063,-.2727;4.2723,2.0001,-.4759;4.4409,-.1989,-1.6906;3.7936,-1.5822,.9054;1.3456,1.2203,.1021;4.9074,-2.0044,1.5094;-.8756,1.9395,-.3822;5.1823,-3.4627,1.7125;5.9614,-1.0771,2.0314;-3.6678,-.3726,.269;-3.9832,.0308,-.9627;-4.4638,-1.3194,1.0872;-5.1749,-.4102,-1.7268;-5.8575,-1.4697,.4749;-5.8008,-1.6279,-1.0439;-2.4132,.3034,.6749;-2.9498,.9899,-1.4263;3.4825,.4695,1.5826;1.954,-.6033,-.8798;4.009,2.563,-1.3736;5.3609,2.0108,-.3913;3.8768,2.5324,.3862;4.0462,-1.21,-1.7872;5.5174,-.2785,-1.5233;4.2903,.3105,-2.6442;3.0857,-2.3222,.5435;-.9592,2.689,-1.1669;-.7708,2.4447,.5754;4.3817,-4.0911,1.3229;5.3071,-3.6939,2.7736;6.1136,-3.7569,1.2221;5.7757,-.0324,1.7874;6.9409,-1.3445,1.6278;6.0454,-1.1581,3.1185;-3.9502,-2.2851,1.126;-4.5264,-.9691,2.1199;-5.8914,.4157,-1.7782;-4.903,-.6381,-2.7599;-6.361,-2.3281,.921;-6.4556,-.5893,.7254;-6.804,-1.79,-1.4396;-5.2179,-2.5189,-1.293;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.0869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.6358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86883036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.93625602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3136.80508638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5546.17804164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.37295526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03767300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90502340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03619304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999901571712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999901571712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999803143425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972411099255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0702 5.2723 5.3621 5.3849 5.4942 5.5700 5.6775 5.8246 5.8889 5.9672 6.1775 6.2862 6.3505 6.4300 6.4977 6.5303 6.5888 6.7348 6.7814 6.8966 6.9592 7.0241 7.2052 7.3476 7.4876 7.5561 7.6552 7.7017 7.7128 7.9553 8.0767 8.1422 8.1939 8.3396 8.6981 8.7344 8.8332 8.8818 9.1107 9.2243 9.4141 9.4723 9.5710 9.6488 9.8118 9.9364 10.0799 10.1885 10.4925 10.5731 10.6756 10.7040 10.8374 10.9651 11.0163 11.1279 11.1677 11.3386 11.5376 11.8306 11.9275 12.0758 12.2380 12.3482 12.5175 12.5991 12.6132 12.7998 12.8964 12.9935 13.0717 13.2602 13.3487 13.4396 13.4769 13.5388 13.5948 13.6446 13.7848 13.8449 13.9013 13.9702 14.1373 14.2045 14.3036 14.3263 14.4042 14.4475 14.5499 14.6330 14.6629 14.8598 14.9058 14.9624 14.9863 15.1092 15.2161 15.2852 15.3872 15.4566 15.5272 15.5905 15.5972 15.6824 15.7825 15.8364 15.9577 16.0413 16.1819 16.4193 16.4410 16.4837 16.6556 16.8786 16.9962 17.0620 17.1114 17.2163 17.3653 17.4299 17.6536 17.7672 17.8371 17.9656 18.0575 18.1106 18.5137 18.7418 18.9705 18.9961 19.1392 19.3597 19.4386 19.6424 19.6538 19.9060 20.0798 20.1344 20.3025 20.5249 20.7420 20.9762 21.0301 21.0811 21.2608 21.4916 21.6877 21.8989 22.0316 22.1742 22.2587 22.5246 22.7621 22.8385 23.0995 23.3675 23.5088 23.5311 23.6263 23.8093 23.8602 23.9419 24.1835 24.3261 24.5950 24.6538 24.8568 24.8794 25.0707 25.1541 25.2978 25.3834 25.6452 25.8602 25.9838 26.1827 26.4152 26.6276 26.7652 26.9550 27.2054 27.4566 27.5531 27.6557 27.9120 28.0963 28.2701 28.4049 28.5752 28.6216 28.7514 28.8130 28.8318 29.0627 29.1471 29.2157 29.3889 29.5111 29.7255 29.8241 29.8948 29.9288 30.1039 30.3575 30.4238 30.5058 30.7033 30.7628 30.8638 31.1170 31.2819 31.3638 31.4899 31.6104 31.6899 31.9205 32.0797 32.1135 32.3460 32.5129 32.6916 32.9056 32.9595 33.0421 33.2311 33.3309 33.4524 33.5608 33.6211 33.6955 33.8560 33.9253 33.9530 34.1383 34.4105 34.5608 34.6376 34.8050 35.0881 35.4093 35.4629 35.6342 35.7629 35.8227 35.9691 36.1181 36.2516 36.5266 36.6130 36.6644 36.7625 36.9293 37.0434 37.2188 37.2664 37.3327 37.5753 37.7716 38.0023 38.0994 38.1345 38.2572 38.5322 38.7221 38.8244 39.0975 39.1641 39.4410 39.5082 39.7404 39.9148 40.0059 40.2150 40.3118 40.3556 40.5489 40.7195 40.9773 41.2340 41.3983 41.4824 41.5935 41.6580 41.7939 41.8674 42.0816 42.1846 42.3400 42.3700 42.5689 42.5937 42.7114 42.8754 42.9665 43.0498 43.0924 43.3250 43.4244 43.5478 43.6435 43.7010 43.8076 43.8341 44.0264 44.1638 44.4181 44.6217 44.6688 44.7438 44.7838 45.0129 45.2608 45.3166 45.6517 45.7910 46.0342 46.1797 46.2954 46.3870 46.4980 46.7229 46.8148 46.9220 47.0091 47.1306 47.3968 47.4433 47.5584 47.6531 47.9098 47.9638 48.1497 48.4055 48.5570 48.7026 48.9300 49.1149 49.2161 49.2720 49.8518 49.9021 50.0679 50.1997 50.3860 50.5862 50.8925 51.1554 51.3414 51.6949 52.1478 52.3323 52.6726 52.8921 53.2207 53.3654 53.6235 53.9224 53.9485 54.2651 54.7061 54.8363 54.8900 55.8407 56.2345 56.4102 56.6771 57.0249 57.0671 57.2348 57.4833 57.8633 58.0704 58.2572 58.4372 58.7452 58.8805 59.6530 59.8296 60.0181 60.3498 60.3612 60.6921 60.7896 61.0006 61.1419 61.4936 61.6160 61.9769 62.3068 62.6651 62.8186 62.9002 63.0759 63.1090 63.2641 63.3881 63.6657 64.1636 64.4400 65.0332 65.2044 65.3477 65.9811 66.1093 66.2737 66.8100 67.0708 67.5262 67.6355 67.8576 68.2231 68.2752 68.6080 68.8941 69.2705 69.5499 69.7561 69.9909 70.1546 70.5026 70.7880 70.8896 71.1144 71.2629 71.5526 71.7852 71.8352 71.9169 72.2268 72.3997 72.6359 72.7552 73.0120 73.2820 73.3643 73.4396 73.6939 73.9085 74.1665 74.5731 74.9974 75.0779 75.1126 75.2862 75.4186 75.4800 75.5515 75.7460 76.2054 76.3014 76.5051 76.8345 77.0974 77.3876 77.4286 77.5002 77.7382 77.8251 77.9736 78.1684 78.2352 78.3430 78.6524 78.7869 78.8506 79.0857 79.1830 79.3620 79.4664 79.5984 79.7239 79.9167 80.1127 80.2784 80.5329 80.6632 80.7511 80.8867 81.1453 81.1625 81.2636 81.3416 81.6121 81.7016 81.7912 81.8949 81.9722 82.2710 82.4312 82.4825 82.8047 82.9487 83.0991 83.2482 83.5485 83.6549 83.7730 83.9137 83.9906 84.1109 84.2365 84.5115 84.5558 84.8102 84.9763 85.0489 85.0751 85.1349 85.1676 85.4646 85.6295 85.7889 85.8620 85.9552 86.0804 86.1480 86.3523 86.4168 86.6475 86.7103 86.9081 87.0535 87.2288 87.3030 87.5686 87.6425 87.7311 87.8083 88.0114 88.2569 88.2938 88.4939 88.5253 88.6289 88.7703 88.8524 88.9342 89.1338 89.3923 89.5447 89.5832 89.8343 89.9985 90.1289 90.2646 90.4376 90.5871 90.7468 90.9069 91.0185 91.1414 91.2290 91.4300 91.6604 91.7358 91.8137 91.9001 92.1701 92.2945 92.4364 92.5018 92.7887 92.8987 92.9746 93.0163 93.3862 93.4573 93.5696 93.6884 93.8142 93.9433 94.2450 94.2941 94.4553 94.5836 94.6686 94.8145 94.8867 95.0225 95.1150 95.2095 95.2801 95.4773 95.4808 95.6915 95.9764 96.0542 96.2633 96.4268 96.6241 96.7563 96.8931 97.1030 97.1451 97.3453 97.4969 97.6610 97.7763 97.9467 98.0538 98.1398 98.3354 98.4733 98.5426 98.7800 98.9504 98.9909 99.1429 99.5467 99.5867 99.7326 99.8543 100.0155 100.3658 100.4642 100.6214 100.7944 100.8152 101.0752 101.2995 101.4546 101.6174 101.7853 101.8559 102.0198 102.1238 102.3887 102.6530 102.7684 102.7994 102.8434 103.2022 103.4161 103.6012 103.6959 103.8609 103.9440 104.2168 104.3178 104.5176 104.7269 104.8012 104.9360 104.9922 105.0349 105.4719 105.5545 105.7923 105.8948 106.1155 106.4572 106.6405 106.7941 106.9385 107.2002 107.3441 107.5751 107.6959 107.8904 108.1486 108.4706 108.5613 108.6986 108.8931 109.0795 109.2666 109.3735 109.4097 109.6566 109.7973 109.9219 110.0112 110.0968 110.3090 110.3789 110.4086 110.5710 110.6084 110.8908 110.9631 111.1604 111.3278 111.5490 111.8904 111.9388 112.0836 112.2968 112.3555 112.6017 112.7749 113.1374 113.2815 113.4690 113.5932 113.7081 113.7510 113.9337 113.9653 114.1218 114.2493 114.4550 114.6959 114.8064 114.8620 115.0215 115.1381 115.1672 115.3357 115.5030 115.6153 115.8854 115.9666 115.9853 116.1279 116.4649 116.4703 116.5124 116.7621 116.9372 117.1022 117.3092 117.3947 117.4930 117.5938 117.7280 117.7969 117.9099 118.1244 118.3730 118.5031 118.7119 118.8115 118.9144 119.1166 119.2376 119.3661 119.5162 120.0336 120.1608 120.2937 120.4623 120.7307 120.8710 121.1419 121.2260 121.5478 121.7155 122.1176 122.2078 122.4611 122.7408 122.9184 123.0134 123.0693 123.2953 123.7583 123.9551 124.1359 124.3720 124.5346 124.8983 125.1284 125.3251 125.5086 125.9644 126.0742 126.1793 126.3424 126.5595 126.7411 126.7761 126.9846 127.5526 127.6607 127.8922 128.0618 128.4844 128.8228 128.8788 129.1829 129.5201 129.5702 129.5982 129.7031 129.8292 130.2152 130.2500 130.4064 130.5569 130.9770 131.2892 131.4057 131.6895 131.8057 131.9558 132.2801 132.3764 132.5963 132.9344 133.2876 133.6430 133.7601 133.9132 134.3407 134.3658 134.4902 134.6536 134.9372 135.3019 135.4246 135.8695 135.9302 136.2348 136.4084 136.9817 137.6764 137.8934 138.4281 138.7809 138.9370 139.0772 139.1577 139.4349 139.6314 139.8345 139.8903 140.0062 140.2350 140.3264 141.0140 141.0762 141.4265 141.6821 141.8947 142.2191 142.3925 142.5760 142.8371 142.9721 143.0587 143.3899 143.5379 143.6518 144.0109 144.0804 144.4709 144.5981 144.7868 145.0667 145.2486 145.3805 145.6467 145.7157 145.7703 145.8705 146.0488 146.2235 146.6411 146.8295 146.9362 147.1608 147.4239 147.6555 147.8681 148.1769 148.3158 148.3732 148.4713 148.8335 149.0768 149.2481 149.3251 149.6947 149.9859 150.0098 150.1483 150.2171 150.4606 150.7380 150.8798 150.9457 151.1457 151.3360 151.5471 151.7636 151.8006 152.2683 152.4003 152.6205 152.8453 152.9351 153.0439 153.3075 153.6816 154.2204 154.4483 154.5540 154.6970 154.7695 155.4154 155.8584 155.8926 156.0587 156.2526 156.4624 156.5327 156.8227 157.2284 157.5404 157.8904 157.9332 158.0316 158.0996 158.7922 159.1029 159.4867 159.6650 159.7670 159.9339 160.1575 160.3338 160.5287 160.8129 161.3200 161.7626 162.0697 163.1946 164.2724 165.6378 166.5070 166.7048 168.6035 170.4033 170.9453 171.2768 172.9999 173.2049 175.5936 175.8646 176.1081 176.5148 177.8190 178.8863 180.1483 181.5675 182.1068 182.4696 184.5607 186.5114 187.3683 187.8842 188.0791 188.6703 192.3453 192.5721 194.6359 195.5737 195.7537 196.4107 196.6288 198.1873 199.1897 204.1156 206.7429 618.0570 622.4107 627.3498 631.0170 635.6218 639.0039 639.9798 640.8292 641.1022 642.4203 642.6751 642.9308 643.6871 644.9755 646.9544 647.8529 649.8970 650.7220 651.1002 902.9757 1198.8656 1198.9981 1200.0882 1209.9242</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">-0.284607 -0.488081 -0.437930 -0.434944 -0.097664 0.127225 -0.010509 -0.133451 -0.295257 -0.271019 -0.253253 0.441306 -0.043116 0.079105 -0.228975 -0.249294 -0.057201 -0.082804 -0.073790 -0.069887 -0.134324 -0.136138 0.339545 0.342714 0.099465 0.097615 0.103080 0.097207 0.094413 0.093503 0.097482 0.100983 0.123833 0.128891 0.139001 0.090423 0.094903 0.094966 0.087036 0.095950 0.103125 0.102640 0.092962 0.101807 0.094209 0.081021 0.078272 0.081306 0.078255</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">8.2846 8.4881 8.4379 8.4349 7.0977 5.8728 6.0105 6.1335 6.2953 6.2710 6.2533 5.5587 6.0431 5.9209 6.2290 6.2493 6.0572 6.0828 6.0738 6.0699 6.1343 6.1361 5.6605 5.6573 0.9005 0.9024 0.8969 0.9028 0.9056 0.9065 0.9025 0.8990 0.8762 0.8711 0.8610 0.9096 0.9051 0.9050 0.9130 0.9040 0.8969 0.8974 0.9070 0.8982 0.9058 0.9190 0.9217 0.9187 0.9217</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">-0.2846 -0.4881 -0.4379 -0.4349 -0.0977 0.1272 -0.0105 -0.1335 -0.2953 -0.2710 -0.2533 0.4413 -0.0431 0.0791 -0.2290 -0.2493 -0.0572 -0.0828 -0.0738 -0.0699 -0.1343 -0.1361 0.3395 0.3427 0.0995 0.0976 0.1031 0.0972 0.0944 0.0935 0.0975 0.1010 0.1238 0.1289 0.1390 0.0904 0.0949 0.0950 0.0870 0.0960 0.1031 0.1026 0.0930 0.1018 0.0942 0.0810 0.0783 0.0813 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1075 2.0184 2.0722 2.0762 3.1119 3.6782 3.7941 3.8649 3.8996 3.9071 3.8566 4.1469 3.7072 3.8501 3.9271 3.9378 3.6764 3.7162 3.9217 3.9181 3.9151 3.9188 4.1908 4.1972 1.0250 1.0352 0.9999 1.0003 1.0173 1.0021 1.0008 1.0032 1.0063 1.0108 1.0174 1.0072 0.9951 0.9964 1.0076 0.9981 0.9983 1.0045 1.0153 1.0045 1.0151 1.0095 1.0068 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1075 2.0184 2.0722 2.0762 3.1119 3.6782 3.7941 3.8649 3.8996 3.9071 3.8566 4.1469 3.7072 3.8501 3.9271 3.9378 3.6764 3.7162 3.9217 3.9181 3.9151 3.9188 4.1908 4.1972 1.0250 1.0352 0.9999 1.0003 1.0173 1.0021 1.0008 1.0032 1.0063 1.0108 1.0174 1.0072 0.9951 0.9964 1.0076 0.9981 0.9983 1.0045 1.0153 1.0045 1.0151 1.0095 1.0068 1.0094 1.0065</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">1.1642 0.8719 1.8801 1.9953 1.9985 0.9526 1.1179 1.1101 0.9159 0.8702 0.9416 0.9268 0.9318 0.9443 0.9997 1.0420 1.0115 0.9942 0.9885 0.9879 0.9884 0.9943 0.9907 1.8440 1.0013 0.9681 0.9664 0.9737 0.9807 0.9996 0.9794 0.9825 1.0024 0.9829 0.9831 1.7378 0.9746 0.9624 0.9786 0.9760 0.9298 0.9822 1.0003 0.9307 0.9810 1.0005 0.9268 1.0071 1.0067 1.0070 1.0062</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">-0.022437585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891267944231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.77818 -23.75785 -0.97966 -15.16332 13.59436 -1.56896 2.55591 -3.15891 -0.60300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
