<?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="-0.534032"
                        y3="1.724844"
                        z3="1.410632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.404027"
                        y3="-0.506593"
                        z3="1.496222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499166"
                        y3="2.654386"
                        z3="-0.660269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.53782"
                        y3="-0.397372"
                        z3="2.546099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782651"
                        y3="1.320746"
                        z3="1.197244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.277557"
                        y3="0.2155"
                        z3="-1.067037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.918227"
                        y3="-0.713243"
                        z3="-0.06965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.262363"
                        y3="0.551811"
                        z3="0.413662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.006774"
                        y3="-0.228906"
                        z3="-1.748872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.144603"
                        y3="1.082783"
                        z3="-1.944478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.384675"
                        y3="-0.857133"
                        z3="0.044809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.992092"
                        y3="0.492015"
                        z3="1.163246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.079988"
                        y3="-1.99487"
                        z3="-0.052273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745585"
                        y3="1.866777"
                        z3="2.013662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.572041"
                        y3="-1.997137"
                        z3="0.095914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.477316"
                        y3="-3.340911"
                        z3="-0.319902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.977391"
                        y3="0.737577"
                        z3="-0.68418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.277851"
                        y3="-0.15834"
                        z3="0.2564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.508258"
                        y3="0.735411"
                        z3="-2.068477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.224545"
                        y3="-1.287233"
                        z3="0.088047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.168985"
                        y3="-0.614193"
                        z3="-2.356174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.039458"
                        y3="-1.083737"
                        z3="-1.190765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.012146"
                        y3="1.709766"
                        z3="-0.116298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.517924"
                        y3="0.173659"
                        z3="1.487826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.343269"
                        y3="-1.61384"
                        z3="0.118398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912829"
                        y3="1.373072"
                        z3="0.698732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.399726"
                        y3="-0.896314"
                        z3="-1.137861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246966"
                        y3="-0.765705"
                        z3="-2.669204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.390202"
                        y3="0.630067"
                        z3="-2.024773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.587944"
                        y3="1.957185"
                        z3="-2.287687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.467288"
                        y3="0.529451"
                        z3="-2.829181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.038452"
                        y3="1.442423"
                        z3="-1.435982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.940505"
                        y3="0.058286"
                        z3="0.228262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.785436"
                        y3="1.393414"
                        z3="2.994686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.876273"
                        y3="2.939522"
                        z3="2.134401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.057574"
                        y3="-2.393257"
                        z3="-0.800372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.884562"
                        y3="-2.63975"
                        z3="0.923691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.969945"
                        y3="-0.998689"
                        z3="0.278727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.769509"
                        y3="-4.059207"
                        z3="0.451997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.846958"
                        y3="-3.744779"
                        z3="-1.267605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.389239"
                        y3="-3.336656"
                        z3="-0.372036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.703318"
                        y3="0.93579"
                        z3="-2.780653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.225266"
                        y3="1.554524"
                        z3="-2.186255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878582"
                        y3="-1.3675"
                        z3="0.959753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.662547"
                        y3="-2.225887"
                        z3="0.047059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.392948"
                        y3="-1.359587"
                        z3="-2.553137"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768435"
                        y3="-0.540843"
                        z3="-3.264784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.823077"
                        y3="-0.343658"
                        z3="-1.004248"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545774"
                        y3="-2.013897"
                        z3="-1.452905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.534,1.7248,1.4106;-.404,-.5066,1.4962;1.4992,2.6544,-.6603;2.5378,-.3974,2.5461;1.7827,1.3207,1.1972;-2.2776,.2155,-1.067;-2.9182,-.7132,-.0697;-2.2624,.5518,.4137;-1.0068,-.2289,-1.7489;-3.1446,1.0828,-1.9445;-4.3847,-.8571,.0448;-.9921,.492,1.1632;-5.08,-1.9949,-.0523;.7456,1.8668,2.0137;-6.572,-1.9971,.0959;-4.4773,-3.3409,-.3199;2.9774,.7376,-.6842;3.2779,-.1583,.2564;3.5083,.7354,-2.0685;4.2245,-1.2872,.088;4.169,-.6142,-2.3562;5.0395,-1.0837,-1.1908;2.0121,1.7098,-.1163;2.5179,.1737,1.4878;-2.3433,-1.6138,.1184;-2.9128,1.3731,.6987;-.3997,-.8963,-1.1379;-1.247,-.7657,-2.6692;-.3902,.6301,-2.0248;-2.5879,1.9572,-2.2877;-3.4673,.5295,-2.8292;-4.0385,1.4424,-1.436;-4.9405,.0583,.2283;.7854,1.3934,2.9947;.8763,2.9395,2.1344;-7.0576,-2.3933,-.8004;-6.8846,-2.6397,.9237;-6.9699,-.9987,.2787;-4.7695,-4.0592,.452;-4.847,-3.7448,-1.2676;-3.3892,-3.3367,-.372;2.7033,.9358,-2.7807;4.2253,1.5545,-2.1863;4.8786,-1.3675,.9598;3.6625,-2.2259,.0471;3.3929,-1.3596,-2.5531;4.7684,-.5408,-3.2648;5.8231,-.3437,-1.0042;5.5458,-2.0139,-1.4529;</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">2140.9076019348 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">1.195e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 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="-0.53403164"
                                 y3="1.72484406"
                                 z3="1.41063172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40402702"
                                 y3="-0.50659347"
                                 z3="1.4962224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4991663"
                                 y3="2.65438581"
                                 z3="-0.66026906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53781995"
                                 y3="-0.39737238"
                                 z3="2.5460991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78265091"
                                 y3="1.32074632"
                                 z3="1.19724356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27755721"
                                 y3="0.21550022"
                                 z3="-1.06703744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91822715"
                                 y3="-0.71324333"
                                 z3="-0.06965049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26236337"
                                 y3="0.55181082"
                                 z3="0.41366248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00677395"
                                 y3="-0.22890561"
                                 z3="-1.74887175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.14460316"
                                 y3="1.08278265"
                                 z3="-1.94447758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38467498"
                                 y3="-0.85713329"
                                 z3="0.0448086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99209204"
                                 y3="0.49201456"
                                 z3="1.16324604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.07998751"
                                 y3="-1.99487001"
                                 z3="-0.05227272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74558545"
                                 y3="1.86677681"
                                 z3="2.01366177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.57204145"
                                 y3="-1.99713732"
                                 z3="0.09591407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.47731648"
                                 y3="-3.34091051"
                                 z3="-0.31990229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97739108"
                                 y3="0.73757669"
                                 z3="-0.68417972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2778507"
                                 y3="-0.15834002"
                                 z3="0.25639997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.50825751"
                                 y3="0.73541139"
                                 z3="-2.0684765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.22454456"
                                 y3="-1.28723326"
                                 z3="0.08804734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16898458"
                                 y3="-0.61419338"
                                 z3="-2.35617388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03945783"
                                 y3="-1.08373698"
                                 z3="-1.19076531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01214589"
                                 y3="1.70976609"
                                 z3="-0.11629836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51792449"
                                 y3="0.17365896"
                                 z3="1.48782609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34326929"
                                 y3="-1.61384046"
                                 z3="0.11839792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91282883"
                                 y3="1.3730715"
                                 z3="0.69873167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.39972571"
                                 y3="-0.89631381"
                                 z3="-1.13786078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24696559"
                                 y3="-0.76570532"
                                 z3="-2.66920354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39020167"
                                 y3="0.6300673"
                                 z3="-2.02477314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.58794419"
                                 y3="1.95718537"
                                 z3="-2.2876869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46728753"
                                 y3="0.52945092"
                                 z3="-2.82918095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.03845231"
                                 y3="1.44242282"
                                 z3="-1.4359825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94050465"
                                 y3="0.05828585"
                                 z3="0.22826231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78543601"
                                 y3="1.39341436"
                                 z3="2.99468578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87627266"
                                 y3="2.93952151"
                                 z3="2.1344011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.0575744"
                                 y3="-2.39325678"
                                 z3="-0.80037235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.88456225"
                                 y3="-2.63975049"
                                 z3="0.92369115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.96994451"
                                 y3="-0.99868902"
                                 z3="0.27872668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76950898"
                                 y3="-4.05920749"
                                 z3="0.45199713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.84695845"
                                 y3="-3.74477916"
                                 z3="-1.26760458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3892392"
                                 y3="-3.33665574"
                                 z3="-0.37203554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70331782"
                                 y3="0.93578979"
                                 z3="-2.78065272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.22526616"
                                 y3="1.55452363"
                                 z3="-2.18625503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.87858165"
                                 y3="-1.36749968"
                                 z3="0.95975281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66254733"
                                 y3="-2.22588668"
                                 z3="0.04705922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.3929482"
                                 y3="-1.35958696"
                                 z3="-2.55313716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.7684348"
                                 y3="-0.54084266"
                                 z3="-3.26478367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.82307662"
                                 y3="-0.3436584"
                                 z3="-1.00424798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.54577439"
                                 y3="-2.01389717"
                                 z3="-1.45290542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.534,1.7248,1.4106;-.404,-.5066,1.4962;1.4992,2.6544,-.6603;2.5378,-.3974,2.5461;1.7827,1.3207,1.1972;-2.2776,.2155,-1.067;-2.9182,-.7132,-.0697;-2.2624,.5518,.4137;-1.0068,-.2289,-1.7489;-3.1446,1.0828,-1.9445;-4.3847,-.8571,.0448;-.9921,.492,1.1632;-5.08,-1.9949,-.0523;.7456,1.8668,2.0137;-6.572,-1.9971,.0959;-4.4773,-3.3409,-.3199;2.9774,.7376,-.6842;3.2779,-.1583,.2564;3.5083,.7354,-2.0685;4.2245,-1.2872,.088;4.169,-.6142,-2.3562;5.0395,-1.0837,-1.1908;2.0121,1.7098,-.1163;2.5179,.1737,1.4878;-2.3433,-1.6138,.1184;-2.9128,1.3731,.6987;-.3997,-.8963,-1.1379;-1.247,-.7657,-2.6692;-.3902,.6301,-2.0248;-2.5879,1.9572,-2.2877;-3.4673,.5295,-2.8292;-4.0385,1.4424,-1.436;-4.9405,.0583,.2283;.7854,1.3934,2.9947;.8763,2.9395,2.1344;-7.0576,-2.3933,-.8004;-6.8846,-2.6398,.9237;-6.9699,-.9987,.2787;-4.7695,-4.0592,.452;-4.847,-3.7448,-1.2676;-3.3892,-3.3367,-.372;2.7033,.9358,-2.7807;4.2253,1.5545,-2.1863;4.8786,-1.3675,.9598;3.6625,-2.2259,.0471;3.3929,-1.3596,-2.5531;4.7684,-.5408,-3.2648;5.8231,-.3437,-1.0042;5.5458,-2.0139,-1.4529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.534032"
                        y3="1.724844"
                        z3="1.410632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.404027"
                        y3="-0.506593"
                        z3="1.496222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499166"
                        y3="2.654386"
                        z3="-0.660269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.53782"
                        y3="-0.397372"
                        z3="2.546099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782651"
                        y3="1.320746"
                        z3="1.197244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.277557"
                        y3="0.2155"
                        z3="-1.067037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.918227"
                        y3="-0.713243"
                        z3="-0.06965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.262363"
                        y3="0.551811"
                        z3="0.413662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.006774"
                        y3="-0.228906"
                        z3="-1.748872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.144603"
                        y3="1.082783"
                        z3="-1.944478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.384675"
                        y3="-0.857133"
                        z3="0.044809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.992092"
                        y3="0.492015"
                        z3="1.163246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.079988"
                        y3="-1.99487"
                        z3="-0.052273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745585"
                        y3="1.866777"
                        z3="2.013662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.572041"
                        y3="-1.997137"
                        z3="0.095914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.477316"
                        y3="-3.340911"
                        z3="-0.319902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.977391"
                        y3="0.737577"
                        z3="-0.68418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.277851"
                        y3="-0.15834"
                        z3="0.2564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.508258"
                        y3="0.735411"
                        z3="-2.068477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.224545"
                        y3="-1.287233"
                        z3="0.088047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.168985"
                        y3="-0.614193"
                        z3="-2.356174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.039458"
                        y3="-1.083737"
                        z3="-1.190765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.012146"
                        y3="1.709766"
                        z3="-0.116298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.517924"
                        y3="0.173659"
                        z3="1.487826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.343269"
                        y3="-1.61384"
                        z3="0.118398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912829"
                        y3="1.373072"
                        z3="0.698732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.399726"
                        y3="-0.896314"
                        z3="-1.137861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246966"
                        y3="-0.765705"
                        z3="-2.669204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.390202"
                        y3="0.630067"
                        z3="-2.024773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.587944"
                        y3="1.957185"
                        z3="-2.287687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.467288"
                        y3="0.529451"
                        z3="-2.829181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.038452"
                        y3="1.442423"
                        z3="-1.435982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.940505"
                        y3="0.058286"
                        z3="0.228262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.785436"
                        y3="1.393414"
                        z3="2.994686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.876273"
                        y3="2.939522"
                        z3="2.134401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.057574"
                        y3="-2.393257"
                        z3="-0.800372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.884562"
                        y3="-2.63975"
                        z3="0.923691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.969945"
                        y3="-0.998689"
                        z3="0.278727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.769509"
                        y3="-4.059207"
                        z3="0.451997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.846958"
                        y3="-3.744779"
                        z3="-1.267605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.389239"
                        y3="-3.336656"
                        z3="-0.372036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.703318"
                        y3="0.93579"
                        z3="-2.780653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.225266"
                        y3="1.554524"
                        z3="-2.186255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878582"
                        y3="-1.3675"
                        z3="0.959753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.662547"
                        y3="-2.225887"
                        z3="0.047059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.392948"
                        y3="-1.359587"
                        z3="-2.553137"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768435"
                        y3="-0.540843"
                        z3="-3.264784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.823077"
                        y3="-0.343658"
                        z3="-1.004248"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545774"
                        y3="-2.013897"
                        z3="-1.452905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.534,1.7248,1.4106;-.404,-.5066,1.4962;1.4992,2.6544,-.6603;2.5378,-.3974,2.5461;1.7827,1.3207,1.1972;-2.2776,.2155,-1.067;-2.9182,-.7132,-.0697;-2.2624,.5518,.4137;-1.0068,-.2289,-1.7489;-3.1446,1.0828,-1.9445;-4.3847,-.8571,.0448;-.9921,.492,1.1632;-5.08,-1.9949,-.0523;.7456,1.8668,2.0137;-6.572,-1.9971,.0959;-4.4773,-3.3409,-.3199;2.9774,.7376,-.6842;3.2779,-.1583,.2564;3.5083,.7354,-2.0685;4.2245,-1.2872,.088;4.169,-.6142,-2.3562;5.0395,-1.0837,-1.1908;2.0121,1.7098,-.1163;2.5179,.1737,1.4878;-2.3433,-1.6138,.1184;-2.9128,1.3731,.6987;-.3997,-.8963,-1.1379;-1.247,-.7657,-2.6692;-.3902,.6301,-2.0248;-2.5879,1.9572,-2.2877;-3.4673,.5295,-2.8292;-4.0385,1.4424,-1.436;-4.9405,.0583,.2283;.7854,1.3934,2.9947;.8763,2.9395,2.1344;-7.0576,-2.3933,-.8004;-6.8846,-2.6397,.9237;-6.9699,-.9987,.2787;-4.7695,-4.0592,.452;-4.847,-3.7448,-1.2676;-3.3892,-3.3367,-.372;2.7033,.9358,-2.7807;4.2253,1.5545,-2.1863;4.8786,-1.3675,.9598;3.6625,-2.2259,.0471;3.3929,-1.3596,-2.5531;4.7684,-.5408,-3.2648;5.8231,-.3437,-1.0042;5.5458,-2.0139,-1.4529;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.6555</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87861513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.90760193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.78621707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5744.27909054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.49287347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03271320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91529612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03668098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000065083839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000065083839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000130167677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970544835464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0156 5.1776 5.3408 5.4352 5.5405 5.6428 5.6801 5.7405 5.9230 5.9855 6.1396 6.1634 6.3985 6.4296 6.5526 6.6281 6.6468 6.7445 6.9114 7.0421 7.1238 7.2965 7.3468 7.4146 7.5453 7.6703 7.6847 7.7401 7.9506 8.0866 8.1516 8.1910 8.2611 8.3784 8.7150 8.7630 9.0253 9.0893 9.1849 9.3077 9.4231 9.5232 9.6126 9.8063 9.9865 10.0974 10.2432 10.3556 10.5567 10.6353 10.7208 10.7799 10.8363 10.9392 11.1096 11.2492 11.3080 11.3874 11.5839 11.8003 11.8669 12.1089 12.1921 12.2309 12.4252 12.6710 12.7493 12.7864 13.0029 13.0729 13.1590 13.2240 13.3239 13.4758 13.4977 13.5744 13.6725 13.7362 13.8770 13.9177 14.0637 14.1467 14.2186 14.2920 14.3859 14.4453 14.4947 14.6140 14.6757 14.6995 14.9564 14.9760 15.0315 15.0617 15.1766 15.2713 15.3151 15.4354 15.5046 15.5306 15.5925 15.6934 15.7425 15.7984 15.9561 16.0208 16.1973 16.2885 16.4371 16.4665 16.6375 16.7339 16.7657 17.1832 17.2769 17.2985 17.4657 17.4996 17.5909 17.7600 17.8005 17.9375 18.0679 18.2903 18.5000 18.6153 18.6975 18.9982 19.0870 19.2349 19.2718 19.5442 19.6109 19.6379 19.8809 20.0630 20.4042 20.5275 20.6463 20.8334 21.0571 21.1288 21.3317 21.6196 21.7364 21.9286 22.0104 22.0549 22.2853 22.5983 22.6563 22.8389 22.9292 23.0013 23.2430 23.3133 23.6355 23.7766 23.8293 24.0059 24.2019 24.2836 24.3726 24.5428 24.8862 25.0092 25.1042 25.2355 25.4641 25.5375 25.7646 25.9325 26.2444 26.3249 26.4053 26.6992 26.8513 26.8660 27.0484 27.0784 27.3778 27.6480 27.7877 27.9067 28.1174 28.2314 28.4375 28.5595 28.7356 28.9167 28.9617 29.1134 29.1714 29.3177 29.4600 29.5145 29.6240 29.7244 29.8934 30.0171 30.1272 30.2458 30.3436 30.4547 30.5338 30.6593 30.8406 31.0236 31.1523 31.2716 31.5166 31.7365 31.7703 31.9233 32.0644 32.1433 32.3879 32.4148 32.6239 32.6854 32.8376 32.9799 33.0673 33.2063 33.2300 33.3777 33.4927 33.6089 33.6887 33.7354 33.9096 34.0363 34.1456 34.3192 34.4502 34.6322 34.8331 34.9097 35.0045 35.1350 35.2489 35.4371 35.4987 35.6289 36.1251 36.3737 36.4522 36.5328 36.7534 36.7817 36.9766 37.1452 37.2511 37.4058 37.4568 37.7470 37.8859 37.9936 38.1723 38.2704 38.4168 38.7649 38.9091 38.9890 39.0888 39.2796 39.3270 39.4963 39.6467 39.8841 39.9734 40.1582 40.4479 40.5220 40.5941 40.8154 40.9217 41.1527 41.3124 41.3896 41.5338 41.7310 41.9169 42.0203 42.1539 42.2086 42.3329 42.4298 42.5187 42.6250 42.8744 42.9245 42.9448 43.0935 43.1458 43.2478 43.4771 43.7115 43.7429 43.9169 43.9386 44.1012 44.2970 44.3551 44.5461 44.6469 44.7314 44.8065 44.9649 45.1291 45.2401 45.5117 45.7153 45.9407 46.2240 46.2764 46.4007 46.6113 46.6275 46.8217 46.9113 47.0398 47.1246 47.1861 47.2986 47.4587 47.7434 47.8314 47.9496 48.0719 48.2531 48.2859 48.5680 48.7155 48.9365 48.9900 49.2839 49.4229 49.6742 50.0349 50.2315 50.5336 50.8849 50.9996 51.0792 51.7150 51.7612 51.7971 52.0569 52.2898 52.3370 52.8680 53.0779 53.2037 53.7283 53.9208 54.0060 54.5355 54.6171 54.9749 55.1316 55.6067 55.9462 56.2607 56.5019 56.5172 56.9440 57.1073 57.4237 57.7697 58.1157 58.3568 58.4683 58.8953 59.2787 59.4888 59.7491 59.9297 60.2700 60.4308 60.6366 60.7488 60.9110 61.0753 61.5688 61.6423 61.8682 61.9014 62.3459 62.4595 62.8634 63.0180 63.2368 63.4314 63.6504 63.8526 64.1748 64.4212 64.9235 65.1979 65.5992 65.7222 66.0737 66.4051 66.5643 67.1427 67.4391 67.7342 67.8379 68.2611 68.3192 68.4763 69.0237 69.1078 69.2698 69.7065 69.9031 70.1437 70.5291 70.7315 70.7827 71.0389 71.1460 71.5508 71.6967 71.8323 72.0418 72.3627 72.6133 72.7543 72.8423 73.0052 73.2502 73.3117 73.5009 73.5698 73.9023 74.1416 74.4736 74.7051 74.8538 75.0661 75.2225 75.3331 75.3787 75.5132 75.7278 75.8158 76.3026 76.4343 76.6640 76.9461 77.1116 77.1358 77.3850 77.4329 77.6399 77.9718 78.3206 78.4737 78.5735 78.7091 79.0312 79.1140 79.2443 79.2979 79.4164 79.6079 79.6852 79.7439 79.8732 80.0596 80.3812 80.4205 80.5966 80.7295 80.8632 81.0870 81.1072 81.2051 81.3569 81.5343 81.6363 81.8478 81.9128 82.2100 82.2588 82.5614 82.7492 82.9358 83.0265 83.1439 83.3547 83.4961 83.6438 83.6587 83.8066 83.8768 84.0641 84.1375 84.2337 84.6236 84.7240 84.8689 85.0460 85.0533 85.1756 85.3281 85.4847 85.6087 85.7049 85.8195 85.8903 86.0187 86.2623 86.3297 86.5355 86.6106 86.7414 86.8892 87.0196 87.1812 87.2085 87.4696 87.5704 87.7985 87.8994 87.9442 88.0309 88.2511 88.4454 88.5257 88.8131 88.8865 88.9329 89.2175 89.3533 89.5682 89.6032 89.6951 89.7835 89.9355 90.0018 90.2705 90.4044 90.5474 90.6383 90.7155 90.8910 91.0794 91.2666 91.2926 91.4872 91.7499 91.8247 92.0341 92.1403 92.2446 92.3450 92.5838 92.6730 92.7696 93.0091 93.1641 93.3117 93.3854 93.5725 93.6340 93.7473 94.0069 94.2570 94.3198 94.4389 94.6311 94.7038 94.7433 94.8903 94.9875 95.1030 95.1425 95.2268 95.5216 95.5647 95.7605 95.9662 96.2172 96.2345 96.3824 96.4279 96.6043 96.6794 96.8675 97.1020 97.1683 97.2136 97.5246 97.8216 97.9840 98.0913 98.1734 98.2707 98.4318 98.5341 98.7222 98.8469 99.1055 99.4099 99.4824 99.5806 99.7573 99.9223 99.9688 100.1788 100.4452 100.5536 100.5972 100.7153 100.8584 100.9495 101.2712 101.3399 101.6278 101.8348 102.0949 102.1594 102.2038 102.2556 102.4681 102.6509 102.7091 103.0136 103.3696 103.4366 103.5649 103.7293 103.8170 104.0424 104.1554 104.2554 104.4078 104.5650 104.6931 105.0069 105.1731 105.3108 105.4036 105.8659 106.0914 106.1458 106.4172 106.4808 106.7784 106.9634 107.1586 107.2642 107.4382 107.6123 107.7613 107.9869 108.3161 108.5473 108.7064 108.7923 108.9432 109.1102 109.3003 109.4425 109.4864 109.6958 109.7127 109.9476 110.1638 110.2724 110.3855 110.4659 110.6651 110.8090 110.9327 111.0677 111.2091 111.3609 111.6175 111.7955 111.9875 112.0076 112.0751 112.2299 112.3775 112.6766 112.8611 112.8703 113.1515 113.2452 113.4733 113.6998 113.8067 113.9499 114.1175 114.3648 114.5029 114.5983 114.7714 114.7928 114.9868 115.0075 115.1515 115.2296 115.2917 115.3355 115.4872 115.6496 115.8639 116.0411 116.1972 116.4390 116.6691 116.7052 116.8440 117.1076 117.1257 117.3501 117.4512 117.6390 117.7280 117.8498 117.9369 118.1561 118.2650 118.3993 118.5014 118.5816 118.9400 119.0857 119.1667 119.3808 119.4306 119.4888 120.1786 120.3694 120.4652 120.5232 120.6700 121.0305 121.2191 121.3501 121.6893 121.8472 122.2727 122.3777 122.5803 122.7246 122.8742 122.9662 123.3723 123.5211 123.9645 124.0701 124.2699 124.4255 124.4954 124.8444 125.2213 125.4421 125.6678 125.9395 126.0641 126.2670 126.5713 126.6793 126.9540 127.0286 127.5864 127.6812 127.8215 128.1063 128.3270 128.4609 128.8504 129.0841 129.1353 129.3708 129.5336 129.9086 129.9925 130.1699 130.3394 130.4484 130.5420 130.6167 130.8994 131.0304 131.1556 131.7481 131.8443 131.9060 132.2669 132.4600 132.7747 132.9745 133.5637 133.9367 134.0260 134.1265 134.2961 134.3687 134.6019 134.8375 135.1120 135.3727 135.5825 135.7837 135.9955 136.2610 136.9569 137.3139 137.7040 137.7745 137.9990 138.0889 138.8555 138.9827 139.3589 139.4612 139.5362 139.8787 139.9634 140.1529 140.2202 140.4171 140.7851 140.9007 141.2041 141.5988 141.7346 141.9662 142.2839 142.5895 142.8568 143.1533 143.2011 143.3263 143.4878 143.8397 144.1513 144.2231 144.2723 144.5046 144.8452 144.9779 145.3465 145.3994 145.5811 145.6170 145.7340 146.0621 146.2531 146.3265 146.6536 146.8111 146.9178 147.2663 147.5282 147.6856 148.0756 148.2173 148.3047 148.4739 148.7521 148.8028 149.0810 149.3593 149.5090 149.7026 149.8036 149.9998 150.1045 150.3547 150.6656 150.7427 150.7942 151.0998 151.1951 151.2926 151.3863 151.4389 151.8002 151.9346 152.5350 152.7146 152.8336 153.1012 153.5432 153.7218 154.1461 154.3675 154.6749 154.7095 154.9588 155.1890 155.3357 155.8392 155.9219 156.4749 156.6049 156.7488 156.7789 157.3312 157.6038 157.8302 157.8871 157.9353 158.0587 158.1298 159.2268 159.3136 159.5582 159.8271 159.9235 160.1197 160.2584 160.3285 160.5320 161.2808 161.4391 161.9422 163.1558 163.7619 164.4403 166.1599 166.7939 167.8871 169.0124 169.9216 171.8295 171.9139 172.7655 173.5747 175.8615 175.9501 176.1221 176.6113 178.5250 179.6201 180.5074 181.8717 181.9803 182.3066 185.9540 186.9122 187.7290 187.9349 188.6918 189.2518 192.0300 192.5792 193.1568 195.7075 196.4464 196.7070 196.7684 199.1815 199.4171 204.5029 206.4049 618.6997 621.4475 627.8321 630.6729 636.1047 637.8764 639.7423 640.0242 641.2203 642.4098 642.8446 643.3874 643.8042 644.9089 646.9864 648.0671 650.1808 650.4546 651.4270 902.4239 1199.6544 1200.6513 1201.8769 1210.4062</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">-0.271677 -0.445721 -0.407455 -0.400243 -0.099596 0.129179 0.020933 -0.112908 -0.280048 -0.268341 -0.276647 0.379388 -0.046401 0.085874 -0.220616 -0.250689 -0.093861 -0.027145 -0.078543 -0.066943 -0.134258 -0.139059 0.296834 0.292950 0.092019 0.097463 0.089894 0.104413 0.091305 0.099174 0.096950 0.088183 0.117786 0.134100 0.141679 0.092198 0.093611 0.088215 0.093794 0.096070 0.089792 0.093306 0.102282 0.093461 0.100902 0.079019 0.080360 0.077716 0.081303</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">8.2717 8.4457 8.4075 8.4002 7.0996 5.8708 5.9791 6.1129 6.2800 6.2683 6.2766 5.6206 6.0464 5.9141 6.2206 6.2507 6.0939 6.0271 6.0785 6.0669 6.1343 6.1391 5.7032 5.7070 0.9080 0.9025 0.9101 0.8956 0.9087 0.9008 0.9030 0.9118 0.8822 0.8659 0.8583 0.9078 0.9064 0.9118 0.9062 0.9039 0.9102 0.9067 0.8977 0.9065 0.8991 0.9210 0.9196 0.9223 0.9187</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">-0.2717 -0.4457 -0.4075 -0.4002 -0.0996 0.1292 0.0209 -0.1129 -0.2800 -0.2683 -0.2766 0.3794 -0.0464 0.0859 -0.2206 -0.2507 -0.0939 -0.0271 -0.0785 -0.0669 -0.1343 -0.1391 0.2968 0.2930 0.0920 0.0975 0.0899 0.1044 0.0913 0.0992 0.0970 0.0882 0.1178 0.1341 0.1417 0.0922 0.0936 0.0882 0.0938 0.0961 0.0898 0.0933 0.1023 0.0935 0.1009 0.0790 0.0804 0.0777 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1170 2.0652 2.1019 2.1158 3.0681 3.7021 3.7978 3.8216 3.9015 3.8983 3.8651 4.2388 3.7574 3.8893 3.9228 3.9418 3.6899 3.6125 3.9198 3.9076 3.9123 3.9171 4.1947 4.2248 1.0323 1.0329 1.0135 1.0019 1.0086 1.0025 1.0022 1.0048 1.0095 1.0140 0.9926 0.9963 0.9962 1.0087 0.9974 0.9971 1.0100 1.0143 1.0052 1.0156 1.0055 1.0072 1.0096 1.0063 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1170 2.0652 2.1019 2.1158 3.0681 3.7021 3.7978 3.8216 3.9015 3.8983 3.8651 4.2388 3.7574 3.8893 3.9228 3.9418 3.6899 3.6125 3.9198 3.9076 3.9123 3.9171 4.1947 4.2248 1.0323 1.0329 1.0135 1.0019 1.0086 1.0025 1.0022 1.0048 1.0095 1.0140 0.9926 0.9963 0.9962 1.0087 0.9974 0.9971 1.0100 1.0143 1.0052 1.0156 1.0055 1.0072 1.0096 1.0063 1.0093</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">1.1729 0.8983 1.9381 2.0309 2.0554 0.9210 1.0982 1.1205 0.8710 0.8840 0.9424 0.9477 0.9607 0.9806 1.0026 1.0110 0.9995 0.9824 0.9894 0.9951 0.9905 0.9935 0.9870 1.8533 0.9772 0.9647 0.9701 0.9849 0.9732 0.9811 0.9814 0.9999 0.9841 0.9825 1.0023 1.7273 0.9813 0.9543 0.9794 0.9311 0.9288 1.0003 0.9828 0.9280 0.9987 0.9835 0.9254 1.0070 1.0078 1.0062 1.0075</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">-0.024965165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903580299928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24857 18.63430 0.38574 -14.60561 14.46646 -0.13915 -18.05982 16.57220 -1.48761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
